(6Z)-6-(6-chloranyl-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride

Systemtic Name: (6Z)-6-(6-chloranyl-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Openeye Name: (6Z)-6-(6-chloro-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride CAS Name: (6Z)-6-(6-chloro-4-phenyl-1H-quinolin-2-ylidene)-1-cyclohexa-2,4-dienone hydrochloride IUPAC Name: (6Z)-6-(6-chloro-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Traditional Name: (6Z)-6-(6-chloro-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Formula: C21H15Cl2NO MolecularWeight: 368.2559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)NC4=C2C=C(C=C4)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/3\C=CC=CC3=O)/NC4=C2C=C(C=C4)Cl.Cl

InChI

InChI=1S/C21H14ClNO.ClH/c22-15-10-11-19-18(12-15)17(14-6-2-1-3-7-14)13-20(23-19)16-8-4-5-9-21(16)24;/h1-13,23H;1H/b20-16-;