(2R)-2-chloranyl-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2R)-2-chloranyl-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2R)-2-chloro-3-oxo-N-phenyl-butanamide CAS Name: (2R)-2-chloro-3-oxo-N-phenylbutanamide IUPAC Name: (2R)-2-chloro-3-oxo-N-phenylbutanamide Traditional Name: (2R)-2-chloro-3-keto-N-phenyl-butyramide Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1)Cl

Isomeric SMILES

CC(=O)[C@H](C(=O)NC1=CC=CC=C1)Cl

InChI

InChI=1S/C10H10ClNO2/c1-7(13)9(11)10(14)12-8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,14)/t9-/m1/s1