[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 3,4-bis(chloranyl)benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 3,4-bis(chloranyl)benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-phenyl-ethyl] 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid [(2R)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylpropan-2-yl] 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid [(1R)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C16H12Cl2O3 MolecularWeight: 323.17068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O3/c1-10(15(19)11-5-3-2-4-6-11)21-16(20)12-7-8-13(17)14(18)9-12/h2-10H,1H3/t10-/m1/s1