N-(4-bromophenyl)-1-(2-chloranylquinolin-3-yl)methanimine

Systemtic Name: N-(4-bromophenyl)-1-(2-chloranylquinolin-3-yl)methanimine Openeye Name: N-(4-bromophenyl)-1-(2-chloro-3-quinolyl)methanimine CAS Name: N-(4-bromophenyl)-1-(2-chloro-3-quinolinyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(2-chloroquinolin-3-yl)methanimine Traditional Name: (4-bromophenyl)-[(2-chloro-3-quinolyl)methylene]amine Formula: C16H10BrClN2 MolecularWeight: 345.621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H10BrClN2/c17-13-5-7-14(8-6-13)19-10-12-9-11-3-1-2-4-15(11)20-16(12)18/h1-10H