1-(3-bromophenyl)-2-phenyl-ethanimine hydrochloride

Systemtic Name: 1-(3-bromophenyl)-2-phenyl-ethanimine hydrochloride Openeye Name: 1-(3-bromophenyl)-2-phenyl-ethanimine hydrochloride CAS Name: 1-(3-bromophenyl)-2-phenylethanimine hydrochloride IUPAC Name: 1-(3-bromophenyl)-2-phenylethanimine hydrochloride Traditional Name: [1-(3-bromophenyl)-2-phenyl-ethylidene]amine hydrochloride Formula: C14H13BrClN MolecularWeight: 310.61672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN.ClH/c15-13-8-4-7-12(10-13)14(16)9-11-5-2-1-3-6-11;/h1-8,10,16H,9H2;1H