4-[6-chloranyl-4-(2-chlorophenyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride

Systemtic Name: 4-[6-chloranyl-4-(2-chlorophenyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride Openeye Name: 4-[6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride CAS Name: 4-[6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-ylidene]-1-cyclohexa-2,5-dienone hydrochloride IUPAC Name: 4-[6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride Traditional Name: 4-[6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride Formula: C21H14Cl3NO MolecularWeight: 402.70096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=C3C=CC(=O)C=C3)NC4=C2C=C(C=C4)Cl)Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=C3C=CC(=O)C=C3)NC4=C2C=C(C=C4)Cl)Cl.Cl

InChI

InChI=1S/C21H13Cl2NO.ClH/c22-14-7-10-20-18(11-14)17(16-3-1-2-4-19(16)23)12-21(24-20)13-5-8-15(25)9-6-13;/h1-12,24H;1H