7-chloranyl-3-(1-methylindol-3-yl)carbonyl-1H-quinoline-2,4-dione

Systemtic Name: 7-chloranyl-3-(1-methylindol-3-yl)carbonyl-1H-quinoline-2,4-dione Openeye Name: 7-chloro-3-(1-methylindole-3-carbonyl)-1H-quinoline-2,4-dione CAS Name: 7-chloro-3-[(1-methyl-3-indolyl)-oxomethyl]-1H-quinoline-2,4-dione IUPAC Name: 7-chloro-3-(1-methylindole-3-carbonyl)-1H-quinoline-2,4-dione Traditional Name: 7-chloro-3-(1-methylindole-3-carbonyl)-1H-quinoline-2,4-quinone Formula: C19H13ClN2O3 MolecularWeight: 352.77112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3C(=O)C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3C(=O)C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C19H13ClN2O3/c1-22-9-13(11-4-2-3-5-15(11)22)18(24)16-17(23)12-7-6-10(20)8-14(12)21-19(16)25/h2-9,16H,1H3,(H,21,25)