1-(3-bromophenyl)-N-quinolin-5-yl-methanimine

Systemtic Name: 1-(3-bromophenyl)-N-quinolin-5-yl-methanimine Openeye Name: 1-(3-bromophenyl)-N-(5-quinolyl)methanimine CAS Name: 1-(3-bromophenyl)-N-(5-quinolinyl)methanimine IUPAC Name: 1-(3-bromophenyl)-N-quinolin-5-ylmethanimine Traditional Name: (3-bromobenzylidene)-(5-quinolyl)amine Formula: C16H11BrN2 MolecularWeight: 311.17594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C=NC2=CC=CC3=C2C=CC=N3

InChI

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