[(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-(dimethylamino)benzoate

Systemtic Name: [(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-(dimethylamino)benzoate Openeye Name: [(1R)-2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 3-(dimethylamino)benzoate CAS Name: 3-(dimethylamino)benzoic acid [(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl] 3-(dimethylamino)benzoate Traditional Name: 3-(dimethylamino)benzoic acid [(1R)-2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-12(17(21)13-7-9-15(19)10-8-13)23-18(22)14-5-4-6-16(11-14)20(2)3/h4-12H,1-3H3/t12-/m1/s1