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

Systemtic Name: ethyl (2R)-3-(4-chlorophenyl)-3-oxidanylidene-2-(phenylmethyl)propanoate Openeye Name: ethyl (2R)-2-benzyl-3-(4-chlorophenyl)-3-oxo-propanoate CAS Name: (2R)-3-(4-chlorophenyl)-3-oxo-2-(phenylmethyl)propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-benzyl-3-(4-chlorophenyl)-3-oxopropanoate Traditional Name: (2R)-2-benzyl-3-(4-chlorophenyl)-3-keto-propionic acid ethyl ester Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClO3/c1-2-22-18(21)16(12-13-6-4-3-5-7-13)17(20)14-8-10-15(19)11-9-14/h3-11,16H,2,12H2,1H3/t16-/m1/s1