3-bromanyl-N-[(4-chlorophenyl)methyl]aniline

Systemtic Name: 3-bromanyl-N-[(4-chlorophenyl)methyl]aniline Openeye Name: 3-bromo-N-[(4-chlorophenyl)methyl]aniline CAS Name: 3-bromo-N-[(4-chlorophenyl)methyl]aniline IUPAC Name: 3-bromo-N-[(4-chlorophenyl)methyl]aniline Traditional Name: (3-bromophenyl)-(4-chlorobenzyl)amine Formula: C13H11BrClN MolecularWeight: 296.59014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11BrClN/c14-11-2-1-3-13(8-11)16-9-10-4-6-12(15)7-5-10/h1-8,16H,9H2