1-(6-bromanyl-2-chloranyl-quinolin-3-yl)-N-(2,4-dimethylphenyl)methanimine

Systemtic Name: 1-(6-bromanyl-2-chloranyl-quinolin-3-yl)-N-(2,4-dimethylphenyl)methanimine Openeye Name: 1-(6-bromo-2-chloro-3-quinolyl)-N-(2,4-dimethylphenyl)methanimine CAS Name: 1-(6-bromo-2-chloro-3-quinolinyl)-N-(2,4-dimethylphenyl)methanimine IUPAC Name: 1-(6-bromo-2-chloroquinolin-3-yl)-N-(2,4-dimethylphenyl)methanimine Traditional Name: (6-bromo-2-chloro-3-quinolyl)methylene-(2,4-dimethylphenyl)amine Formula: C18H14BrClN2 MolecularWeight: 373.67416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=C(N=C3C=CC(=CC3=C2)Br)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=C(N=C3C=CC(=CC3=C2)Br)Cl)C

InChI

InChI=1S/C18H14BrClN2/c1-11-3-5-16(12(2)7-11)21-10-14-8-13-9-15(19)4-6-17(13)22-18(14)20/h3-10H,1-2H3