(2S)-2-azanyl-3-(4-chlorophenyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(4-chlorophenyl)propanamide Openeye Name: (2S)-2-amino-3-(4-chlorophenyl)propanamide CAS Name: (2S)-2-amino-3-(4-chlorophenyl)propanamide IUPAC Name: (2S)-2-amino-3-(4-chlorophenyl)propanamide Traditional Name: (2S)-2-amino-3-(4-chlorophenyl)propionamide Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C[C@@H](C(=O)N)N)Cl

InChI

InChI=1S/C9H11ClN2O/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H2,12,13)/t8-/m0/s1