[2-[(2-chlorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl] ethanoate

Systemtic Name: [2-[(2-chlorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl] ethanoate Openeye Name: [2-[(2-chlorophenyl)methyl]-3-oxo-isoindolin-1-yl] acetate CAS Name: acetic acid [2-[(2-chlorophenyl)methyl]-3-oxo-1H-isoindol-1-yl] ester IUPAC Name: [2-[(2-chlorophenyl)methyl]-3-oxo-1H-isoindol-1-yl] acetate Traditional Name: acetic acid [2-(2-chlorobenzyl)-3-keto-isoindolin-1-yl] ester Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClNO3/c1-11(20)22-17-14-8-4-3-7-13(14)16(21)19(17)10-12-6-2-5-9-15(12)18/h2-9,17H,10H2,1H3