N-(3-chloranyl-4-methyl-phenyl)-1-(2-chloranyl-8-methyl-quinolin-3-yl)methanimine

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(2-chloranyl-8-methyl-quinolin-3-yl)methanimine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(2-chloro-8-methyl-3-quinolyl)methanimine CAS Name: N-(3-chloro-4-methylphenyl)-1-(2-chloro-8-methyl-3-quinolinyl)methanimine IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(2-chloro-8-methylquinolin-3-yl)methanimine Traditional Name: (3-chloro-4-methyl-phenyl)-[(2-chloro-8-methyl-3-quinolyl)methylene]amine Formula: C18H14Cl2N2 MolecularWeight: 329.22316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2/c1-11-6-7-15(9-16(11)19)21-10-14-8-13-5-3-4-12(2)17(13)22-18(14)20/h3-10H,1-2H3