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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(2-chloranylquinolin-3-yl)methanimine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(2-chloro-3-quinolyl)methanimine CAS Name: N-(3-chloro-4-methylphenyl)-1-(2-chloro-3-quinolinyl)methanimine IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(2-chloroquinolin-3-yl)methanimine Traditional Name: (3-chloro-4-methyl-phenyl)-[(2-chloro-3-quinolyl)methylene]amine Formula: C17H12Cl2N2 MolecularWeight: 315.19658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC3=CC=CC=C3N=C2Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC3=CC=CC=C3N=C2Cl)Cl

InChI

InChI=1S/C17H12Cl2N2/c1-11-6-7-14(9-15(11)18)20-10-13-8-12-4-2-3-5-16(12)21-17(13)19/h2-10H,1H3