(4-chlorophenyl)methyl 1-oxidanylidene-2-phenyl-isoquinoline-4-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO3/c24-17-12-10-16(11-13-17)15-28-23(27)21-14-25(18-6-2-1-3-7-18)22(26)20-9-5-4-8-19(20)21/h1-14H,15H2