(2R)-2-azanyl-N-(3-chloranyl-4-methoxy-phenyl)propanamide

Systemtic Name: (2R)-2-azanyl-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: (2R)-2-amino-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: (2R)-2-amino-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-amino-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: (2R)-2-amino-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C10H13ClN2O2 MolecularWeight: 228.67542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O2/c1-6(12)10(14)13-7-3-4-9(15-2)8(11)5-7/h3-6H,12H2,1-2H3,(H,13,14)/t6-/m1/s1