6-chloranyl-2-oxidanyl-3-(4-phenoxyphenyl)-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-2-oxidanyl-3-(4-phenoxyphenyl)-1H-quinolin-4-one Openeye Name: 6-chloro-2-hydroxy-3-(4-phenoxyphenyl)-1H-quinolin-4-one CAS Name: 6-chloro-2-hydroxy-3-(4-phenoxyphenyl)-1H-quinolin-4-one IUPAC Name: 6-chloro-2-hydroxy-3-(4-phenoxyphenyl)-1H-quinolin-4-one Traditional Name: 6-chloro-2-hydroxy-3-(4-phenoxyphenyl)-4-quinolone Formula: C21H14ClNO3 MolecularWeight: 363.79376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(NC4=C(C3=O)C=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(NC4=C(C3=O)C=C(C=C4)Cl)O

InChI

InChI=1S/C21H14ClNO3/c22-14-8-11-18-17(12-14)20(24)19(21(25)23-18)13-6-9-16(10-7-13)26-15-4-2-1-3-5-15/h1-12H,(H2,23,24,25)