(phenylmethyl) 2-[(4-chlorophenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (phenylmethyl) 2-[(4-chlorophenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: benzyl 2-[(4-chlorophenyl)methyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[(4-chlorophenyl)methyl]-1,3-dioxo-5-isoindolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-chlorophenyl)methyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-chlorobenzyl)-1,3-diketo-isoindoline-5-carboxylic acid benzyl ester Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO4/c24-18-9-6-15(7-10-18)13-25-21(26)19-11-8-17(12-20(19)22(25)27)23(28)29-14-16-4-2-1-3-5-16/h1-12H,13-14H2