(3R)-3-azanyl-1-chloranyl-4-phenyl-butan-2-one

Systemtic Name: (3R)-3-azanyl-1-chloranyl-4-phenyl-butan-2-one Openeye Name: (3R)-3-amino-1-chloro-4-phenyl-butan-2-one CAS Name: (3R)-3-amino-1-chloro-4-phenyl-2-butanone IUPAC Name: (3R)-3-amino-1-chloro-4-phenylbutan-2-one Traditional Name: (3R)-3-amino-1-chloro-4-phenyl-butan-2-one Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CCl)N

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO/c11-7-10(13)9(12)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2/t9-/m1/s1