N-(2-bromoethyl)-3-chloranyl-N-phenyl-aniline

Systemtic Name: N-(2-bromoethyl)-3-chloranyl-N-phenyl-aniline Openeye Name: N-(2-bromoethyl)-3-chloro-N-phenyl-aniline CAS Name: N-(2-bromoethyl)-3-chloro-N-phenylaniline IUPAC Name: N-(2-bromoethyl)-3-chloro-N-phenylaniline Traditional Name: 2-bromoethyl-(3-chlorophenyl)-phenyl-amine Formula: C14H13BrClN MolecularWeight: 310.61672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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