(4-chlorophenyl) 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoate

Systemtic Name: (4-chlorophenyl) 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoate Openeye Name: (4-chlorophenyl) 3-(1-methylene-3-oxo-isoindolin-2-yl)propanoate CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)propanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 3-(1-methylidene-3-oxoisoindol-2-yl)propanoate Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)propionic acid (4-chlorophenyl) ester Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO3/c1-12-15-4-2-3-5-16(15)18(22)20(12)11-10-17(21)23-14-8-6-13(19)7-9-14/h2-9H,1,10-11H2