(3R)-3-azanyl-4-(3,4-dichlorophenyl)butanoic acid

Systemtic Name: (3R)-3-azanyl-4-(3,4-dichlorophenyl)butanoic acid Openeye Name: (3R)-3-amino-4-(3,4-dichlorophenyl)butanoic acid CAS Name: (3R)-3-amino-4-(3,4-dichlorophenyl)butanoic acid IUPAC Name: (3R)-3-amino-4-(3,4-dichlorophenyl)butanoic acid Traditional Name: (3R)-3-amino-4-(3,4-dichlorophenyl)butyric acid Formula: C10H11Cl2NO2 MolecularWeight: 248.10584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2NO2/c11-8-2-1-6(4-9(8)12)3-7(13)5-10(14)15/h1-2,4,7H,3,5,13H2,(H,14,15)/t7-/m1/s1