(phenylmethyl) 2-[1-(4-chlorophenyl)ethyl]-3-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 2-[1-(4-chlorophenyl)ethyl]-3-oxidanylidene-butanoate Openeye Name: benzyl 2-acetyl-3-(4-chlorophenyl)butanoate CAS Name: 2-acetyl-3-(4-chlorophenyl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-acetyl-3-(4-chlorophenyl)butanoate Traditional Name: 2-acetyl-3-(4-chlorophenyl)butyric acid benzyl ester Formula: C19H19ClO3 MolecularWeight: 330.80536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)C(C(=O)C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)C(C(=O)C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H19ClO3/c1-13(16-8-10-17(20)11-9-16)18(14(2)21)19(22)23-12-15-6-4-3-5-7-15/h3-11,13,18H,12H2,1-2H3