1-[4,7-bis(chloranyl)quinolin-2-yl]-N-(4-bromophenyl)methanimine

Systemtic Name: 1-[4,7-bis(chloranyl)quinolin-2-yl]-N-(4-bromophenyl)methanimine Openeye Name: N-(4-bromophenyl)-1-(4,7-dichloro-2-quinolyl)methanimine CAS Name: N-(4-bromophenyl)-1-(4,7-dichloro-2-quinolinyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(4,7-dichloroquinolin-2-yl)methanimine Traditional Name: (4-bromophenyl)-[(4,7-dichloro-2-quinolyl)methylene]amine Formula: C16H9BrCl2N2 MolecularWeight: 380.06606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=NC3=C(C=CC(=C3)Cl)C(=C2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1N=CC2=NC3=C(C=CC(=C3)Cl)C(=C2)Cl)Br

InChI

InChI=1S/C16H9BrCl2N2/c17-10-1-4-12(5-2-10)20-9-13-8-15(19)14-6-3-11(18)7-16(14)21-13/h1-9H