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

Systemtic Name: (phenylmethyl) 2-[(4-chlorophenyl)methyl]-3-oxidanylidene-butanoate Openeye Name: benzyl 2-[(4-chlorophenyl)methyl]-3-oxo-butanoate CAS Name: 2-[(4-chlorophenyl)methyl]-3-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-chlorophenyl)methyl]-3-oxobutanoate Traditional Name: 2-(4-chlorobenzyl)-3-keto-butyric acid benzyl ester Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)Cl)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C(CC1=CC=C(C=C1)Cl)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H17ClO3/c1-13(20)17(11-14-7-9-16(19)10-8-14)18(21)22-12-15-5-3-2-4-6-15/h2-10,17H,11-12H2,1H3