4-(1-methyl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one hydrochloride

Systemtic Name: 4-(1-methyl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one hydrochloride Openeye Name: 4-(1-methyl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one hydrochloride CAS Name: 4-(1-methyl-4H-benzo[f]quinolin-3-ylidene)-1-cyclohexa-2,5-dienone hydrochloride IUPAC Name: 4-(1-methyl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one hydrochloride Traditional Name: 4-(1-methyl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one hydrochloride Formula: C20H16ClNO MolecularWeight: 321.80014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=O)C=C2)NC3=C1C4=CC=CC=C4C=C3.Cl

Isomeric SMILES

CC1=CC(=C2C=CC(=O)C=C2)NC3=C1C4=CC=CC=C4C=C3.Cl

InChI

InChI=1S/C20H15NO.ClH/c1-13-12-19(15-6-9-16(22)10-7-15)21-18-11-8-14-4-2-3-5-17(14)20(13)18;/h2-12,21H,1H3;1H