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

Systemtic Name: (phenylmethyl) 3-(4-chlorophenyl)-2-oxidanylidene-propanoate Openeye Name: benzyl 3-(4-chlorophenyl)-2-oxo-propanoate CAS Name: 3-(4-chlorophenyl)-2-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(4-chlorophenyl)-2-oxopropanoate Traditional Name: 3-(4-chlorophenyl)-2-keto-propionic acid benzyl ester Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO3/c17-14-8-6-12(7-9-14)10-15(18)16(19)20-11-13-4-2-1-3-5-13/h1-9H,10-11H2