[2-[(2-chlorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl] 3,4-dimethoxybenzoate

Systemtic Name: [2-[(2-chlorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl] 3,4-dimethoxybenzoate Openeye Name: [2-[(2-chlorophenyl)methyl]-3-oxo-isoindolin-1-yl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [2-[(2-chlorophenyl)methyl]-3-oxo-1H-isoindol-1-yl] ester IUPAC Name: [2-[(2-chlorophenyl)methyl]-3-oxo-1H-isoindol-1-yl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [2-(2-chlorobenzyl)-3-keto-isoindolin-1-yl] ester Formula: C24H20ClNO5 MolecularWeight: 437.8723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C24H20ClNO5/c1-29-20-12-11-15(13-21(20)30-2)24(28)31-23-18-9-5-4-8-17(18)22(27)26(23)14-16-7-3-6-10-19(16)25/h3-13,23H,14H2,1-2H3