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

Systemtic Name: 2-[2-(3-chlorophenyl)-1-ethyl-3-oxidanylidene-isoindol-1-yl]ethanoate Openeye Name: 2-[2-(3-chlorophenyl)-1-ethyl-3-oxo-isoindolin-1-yl]acetate CAS Name: 2-[2-(3-chlorophenyl)-1-ethyl-3-oxo-1-isoindolyl]acetate IUPAC Name: 2-[2-(3-chlorophenyl)-1-ethyl-3-oxoisoindol-1-yl]acetate Traditional Name: 2-[2-(3-chlorophenyl)-1-ethyl-3-keto-isoindolin-1-yl]acetate Formula: C18H15ClNO3- MolecularWeight: 328.7696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)CC(=O)[O-]

Isomeric SMILES

CCC1(C2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C18H16ClNO3/c1-2-18(11-16(21)22)15-9-4-3-8-14(15)17(23)20(18)13-7-5-6-12(19)10-13/h3-10H,2,11H2,1H3,(H,21,22)/p-1