(phenylmethyl) 4-(3-chlorophenyl)-2-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 4-(3-chlorophenyl)-2-oxidanylidene-butanoate Openeye Name: benzyl 4-(3-chlorophenyl)-2-oxo-butanoate CAS Name: 4-(3-chlorophenyl)-2-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(3-chlorophenyl)-2-oxobutanoate Traditional Name: 4-(3-chlorophenyl)-2-keto-butyric acid benzyl ester Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=O)CCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(=O)CCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15ClO3/c18-15-8-4-7-13(11-15)9-10-16(19)17(20)21-12-14-5-2-1-3-6-14/h1-8,11H,9-10,12H2