6-chloranyl-4-(4-methylphenyl)-1-oxidanylidene-2-(phenylmethyl)isoquinoline-3-carboxylic acid

Systemtic Name: 6-chloranyl-4-(4-methylphenyl)-1-oxidanylidene-2-(phenylmethyl)isoquinoline-3-carboxylic acid Openeye Name: 2-benzyl-6-chloro-1-oxo-4-(p-tolyl)isoquinoline-3-carboxylic acid CAS Name: 6-chloro-4-(4-methylphenyl)-1-oxo-2-(phenylmethyl)-3-isoquinolinecarboxylic acid IUPAC Name: 2-benzyl-6-chloro-4-(4-methylphenyl)-1-oxoisoquinoline-3-carboxylic acid Traditional Name: 2-benzyl-6-chloro-1-keto-4-(p-tolyl)isoquinoline-3-carboxylic acid Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=C(C=C3)Cl)CC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=C(C=C3)Cl)CC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C24H18ClNO3/c1-15-7-9-17(10-8-15)21-20-13-18(25)11-12-19(20)23(27)26(22(21)24(28)29)14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,28,29)