(phenylmethyl) 5-(3-chlorophenyl)-2-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 5-(3-chlorophenyl)-2-oxidanylidene-pentanoate Openeye Name: benzyl 5-(3-chlorophenyl)-2-oxo-pentanoate CAS Name: 5-(3-chlorophenyl)-2-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(3-chlorophenyl)-2-oxopentanoate Traditional Name: 5-(3-chlorophenyl)-2-keto-valeric acid benzyl ester Formula: C18H17ClO3 MolecularWeight: 316.77878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=O)CCCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(=O)CCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H17ClO3/c19-16-10-4-8-14(12-16)9-5-11-17(20)18(21)22-13-15-6-2-1-3-7-15/h1-4,6-8,10,12H,5,9,11,13H2