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

Systemtic Name: (phenylmethyl) 4-(3-chlorophenyl)-3-oxidanylidene-butanoate Openeye Name: benzyl 4-(3-chlorophenyl)-3-oxo-butanoate CAS Name: 4-(3-chlorophenyl)-3-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(3-chlorophenyl)-3-oxobutanoate Traditional Name: 4-(3-chlorophenyl)-3-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)CC(=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC(=O)CC2=CC(=CC=C2)Cl

InChI

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