[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C18H17ClO4 MolecularWeight: 332.77818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO4/c1-12(18(21)14-4-3-5-15(19)11-14)23-17(20)10-13-6-8-16(22-2)9-7-13/h3-9,11-12H,10H2,1-2H3