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

Systemtic Name: (6E)-4-methyl-6-(4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Openeye Name: (6E)-4-methyl-6-(4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride CAS Name: (6E)-4-methyl-6-(4-phenyl-1H-quinolin-2-ylidene)-1-cyclohexa-2,4-dienone hydrochloride IUPAC Name: (6E)-4-methyl-6-(4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Traditional Name: (6E)-4-methyl-6-(4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Formula: C22H18ClNO MolecularWeight: 347.83742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)C=C1.Cl

Isomeric SMILES

CC1=C/C(=C\2/C=C(C3=CC=CC=C3N2)C4=CC=CC=C4)/C(=O)C=C1.Cl

InChI

InChI=1S/C22H17NO.ClH/c1-15-11-12-22(24)19(13-15)21-14-18(16-7-3-2-4-8-16)17-9-5-6-10-20(17)23-21;/h2-14,23H,1H3;1H/b21-19+;