1-(4-bromophenyl)-2-(2-chlorophenyl)ethanamine

Systemtic Name: 1-(4-bromophenyl)-2-(2-chlorophenyl)ethanamine Openeye Name: 1-(4-bromophenyl)-2-(2-chlorophenyl)ethanamine CAS Name: 1-(4-bromophenyl)-2-(2-chlorophenyl)ethanamine IUPAC Name: 1-(4-bromophenyl)-2-(2-chlorophenyl)ethanamine Traditional Name: [1-(4-bromophenyl)-2-(2-chlorophenyl)ethyl]amine Formula: C14H13BrClN MolecularWeight: 310.61672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C2=CC=C(C=C2)Br)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(C2=CC=C(C=C2)Br)N)Cl

InChI

InChI=1S/C14H13BrClN/c15-12-7-5-10(6-8-12)14(17)9-11-3-1-2-4-13(11)16/h1-8,14H,9,17H2