(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethanamine

Systemtic Name: (1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethanamine Openeye Name: (1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethanamine CAS Name: (1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethanamine IUPAC Name: (1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethanamine Traditional Name: [(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethyl]amine Formula: C15H13Cl2N3 MolecularWeight: 306.18982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=NC3=C(N2)C=C(C=C3)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C2=NC3=C(N2)C=C(C=C3)Cl)N)Cl

InChI

InChI=1S/C15H13Cl2N3/c16-10-3-1-9(2-4-10)7-12(18)15-19-13-6-5-11(17)8-14(13)20-15/h1-6,8,12H,7,18H2,(H,19,20)/t12-/m1/s1