1-(3-bromophenyl)-N-quinolin-4-yl-methanimine

Systemtic Name: 1-(3-bromophenyl)-N-quinolin-4-yl-methanimine Openeye Name: 1-(3-bromophenyl)-N-(4-quinolyl)methanimine CAS Name: 1-(3-bromophenyl)-N-(4-quinolinyl)methanimine IUPAC Name: 1-(3-bromophenyl)-N-quinolin-4-ylmethanimine Traditional Name: (3-bromobenzylidene)-(4-quinolyl)amine Formula: C16H11BrN2 MolecularWeight: 311.17594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)N=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)N=CC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H11BrN2/c17-13-5-3-4-12(10-13)11-19-16-8-9-18-15-7-2-1-6-14(15)16/h1-11H