2-chloranyl-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-chloro-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-chloro-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-chloro-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-chloro-N-[(1S)-1-phenylethyl]acetamide Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)/t8-/m0/s1