N-[(1S)-1-(2-chlorophenyl)ethyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-3-oxidanylidene-butanamide Openeye Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-3-oxo-butanamide CAS Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-3-oxobutanamide IUPAC Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-3-oxobutanamide Traditional Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-3-keto-butyramide Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)NC(=O)CC(=O)C

InChI

InChI=1S/C12H14ClNO2/c1-8(15)7-12(16)14-9(2)10-5-3-4-6-11(10)13/h3-6,9H,7H2,1-2H3,(H,14,16)/t9-/m0/s1