7-chloranyl-2-oxidanyl-3-(3-phenylindol-1-yl)-1H-quinolin-4-one; 7-chloranyl-1-oxidanyl-3-(3-phenylpyrrol-1-ium-1-ylidene)-2H-quinolin-4-one; 7-chloranyl-2-oxidanyl-3-pyrrol-1-yl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-2-oxidanyl-3-(3-phenylindol-1-yl)-1H-quinolin-4-one; 7-chloranyl-1-oxidanyl-3-(3-phenylpyrrol-1-ium-1-ylidene)-2H-quinolin-4-one; 7-chloranyl-2-oxidanyl-3-pyrrol-1-yl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-(3-phenylindol-1-yl)-1H-quinolin-4-one; 7-chloro-1-hydroxy-3-(3-phenylpyrrol-1-ium-1-ylidene)-2H-quinolin-4-one; 7-chloro-2-hydroxy-3-pyrrol-1-yl-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-(3-phenyl-1-indolyl)-1H-quinolin-4-one; 7-chloro-1-hydroxy-3-(3-phenyl-1-pyrrol-1-iumylidene)-2H-quinolin-4-one; 7-chloro-2-hydroxy-3-(1-pyrrolyl)-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-(3-phenylindol-1-yl)-1H-quinolin-4-one; 7-chloro-1-hydroxy-3-(3-phenylpyrrol-1-ium-1-ylidene)-2H-quinolin-4-one; 7-chloro-2-hydroxy-3-pyrrol-1-yl-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-(3-phenylindol-1-yl)-4-quinolone; 7-chloro-1-hydroxy-3-(3-phenylpyrrol-1-ium-1-ylidene)-2H-quinolin-4-one; 7-chloro-2-hydroxy-3-pyrrol-1-yl-4-quinolone Formula: C55H38Cl3N6O6+ MolecularWeight: 985.28582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=[N+]2C=CC(=C2)C3=CC=CC=C3)C(=O)C4=C(N1O)C=C(C=C4)Cl.C1=CC=C(C=C1)C2=CN(C3=CC=CC=C32)C4=C(NC5=C(C4=O)C=CC(=C5)Cl)O.C1=CN(C=C1)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

Isomeric SMILES

C1C(=[N+]2C=CC(=C2)C3=CC=CC=C3)C(=O)C4=C(N1O)C=C(C=C4)Cl.C1=CC=C(C=C1)C2=CN(C3=CC=CC=C32)C4=C(NC5=C(C4=O)C=CC(=C5)Cl)O.C1=CN(C=C1)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

InChI

InChI=1S/C23H15ClN2O2.C19H14ClN2O2.C13H9ClN2O2/c24-15-10-11-17-19(12-15)25-23(28)21(22(17)27)26-13-18(14-6-2-1-3-7-14)16-8-4-5-9-20(16)26;20-15-6-7-16-17(10-15)22(24)12-18(19(16)23)21-9-8-14(11-21)13-4-2-1-3-5-13;14-8-3-4-9-10(7-8)15-13(18)11(12(9)17)16-5-1-2-6-16/h1-13H,(H2,25,27,28);1-11,24H,12H2;1-7H,(H2,15,17,18)/q;+1;