(2-chloranyl-5-methyl-phenyl) 1-oxidanylidene-2-phenyl-isoquinoline-4-carboxylate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) 1-oxidanylidene-2-phenyl-isoquinoline-4-carboxylate Openeye Name: (2-chloro-5-methyl-phenyl) 1-oxo-2-phenyl-isoquinoline-4-carboxylate CAS Name: 1-oxo-2-phenyl-4-isoquinolinecarboxylic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) 1-oxo-2-phenylisoquinoline-4-carboxylate Traditional Name: 1-keto-2-phenyl-isoquinoline-4-carboxylic acid (2-chloro-5-methyl-phenyl) ester Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H16ClNO3/c1-15-11-12-20(24)21(13-15)28-23(27)19-14-25(16-7-3-2-4-8-16)22(26)18-10-6-5-9-17(18)19/h2-14H,1H3