ethyl 2-[2-(4-chlorophenyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-(4-chlorophenyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanoate Openeye Name: ethyl 2-[2-(4-chlorophenyl)-3-oxo-isoindolin-1-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-3-oxo-1H-isoindol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-chlorophenyl)-3-oxo-1H-isoindol-1-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)-3-keto-isoindolin-1-yl]acetic acid ethyl ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CC1C2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl

InChI

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