(phenylmethyl) 3-(3,4-dichlorophenyl)-2-oxidanylidene-propanoate

Systemtic Name: (phenylmethyl) 3-(3,4-dichlorophenyl)-2-oxidanylidene-propanoate Openeye Name: benzyl 3-(3,4-dichlorophenyl)-2-oxo-propanoate CAS Name: 3-(3,4-dichlorophenyl)-2-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(3,4-dichlorophenyl)-2-oxopropanoate Traditional Name: 3-(3,4-dichlorophenyl)-2-keto-propionic acid benzyl ester Formula: C16H12Cl2O3 MolecularWeight: 323.17068

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O3/c17-13-7-6-12(8-14(13)18)9-15(19)16(20)21-10-11-4-2-1-3-5-11/h1-8H,9-10H2