(2R)-2-azanyl-1-(4-chlorophenyl)propan-1-one

Systemtic Name: (2R)-2-azanyl-1-(4-chlorophenyl)propan-1-one Openeye Name: (2R)-2-amino-1-(4-chlorophenyl)propan-1-one CAS Name: (2R)-2-amino-1-(4-chlorophenyl)-1-propanone IUPAC Name: (2R)-2-amino-1-(4-chlorophenyl)propan-1-one Traditional Name: (2R)-2-amino-1-(4-chlorophenyl)propan-1-one Formula: C9H10ClNO MolecularWeight: 183.6348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNO/c1-6(11)9(12)7-2-4-8(10)5-3-7/h2-6H,11H2,1H3/t6-/m1/s1