2-chloranyl-6-methoxy-4-(1-methyl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 2-chloranyl-6-methoxy-4-(1-methyl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 2-chloro-6-methoxy-4-(1-methyl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 2-chloro-6-methoxy-4-(1-methyl-4H-benzo[f]quinolin-3-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 2-chloro-6-methoxy-4-(1-methyl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 2-chloro-6-methoxy-4-(1-methyl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO2/c1-12-9-18(14-10-16(22)21(24)19(11-14)25-2)23-17-8-7-13-5-3-4-6-15(13)20(12)17/h3-11,23H,1-2H3