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

Systemtic Name: 4-[6-chloranyl-4-(2-chlorophenyl)-3-methyl-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride Openeye Name: 4-[6-chloro-4-(2-chlorophenyl)-3-methyl-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride CAS Name: 4-[6-chloro-4-(2-chlorophenyl)-3-methyl-1H-quinolin-2-ylidene]-1-cyclohexa-2,5-dienone hydrochloride IUPAC Name: 4-[6-chloro-4-(2-chlorophenyl)-3-methyl-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride Traditional Name: 4-[6-chloro-4-(2-chlorophenyl)-3-methyl-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one hydrochloride Formula: C22H16Cl3NO MolecularWeight: 416.72754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)Cl)NC1=C3C=CC(=O)C=C3)C4=CC=CC=C4Cl.Cl

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)Cl)NC1=C3C=CC(=O)C=C3)C4=CC=CC=C4Cl.Cl

InChI

InChI=1S/C22H15Cl2NO.ClH/c1-13-21(17-4-2-3-5-19(17)24)18-12-15(23)8-11-20(18)25-22(13)14-6-9-16(26)10-7-14;/h2-12,25H,1H3;1H