(1R)-1-(3-chloranyl-5-nitro-phenyl)-2-(2-chlorophenyl)ethanamine

Systemtic Name: (1R)-1-(3-chloranyl-5-nitro-phenyl)-2-(2-chlorophenyl)ethanamine Openeye Name: (1R)-1-(3-chloro-5-nitro-phenyl)-2-(2-chlorophenyl)ethanamine CAS Name: (1R)-1-(3-chloro-5-nitrophenyl)-2-(2-chlorophenyl)ethanamine IUPAC Name: (1R)-1-(3-chloro-5-nitrophenyl)-2-(2-chlorophenyl)ethanamine Traditional Name: [(1R)-1-(3-chloro-5-nitro-phenyl)-2-(2-chlorophenyl)ethyl]amine Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C[C@H](C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c15-11-5-10(6-12(8-11)18(19)20)14(17)7-9-3-1-2-4-13(9)16/h1-6,8,14H,7,17H2/t14-/m1/s1