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

Systemtic Name: 1-(2-chloranyl-8-methyl-quinolin-3-yl)-N-(3,4-dichlorophenyl)methanimine Openeye Name: 1-(2-chloro-8-methyl-3-quinolyl)-N-(3,4-dichlorophenyl)methanimine CAS Name: 1-(2-chloro-8-methyl-3-quinolinyl)-N-(3,4-dichlorophenyl)methanimine IUPAC Name: 1-(2-chloro-8-methylquinolin-3-yl)-N-(3,4-dichlorophenyl)methanimine Traditional Name: (2-chloro-8-methyl-3-quinolyl)methylene-(3,4-dichlorophenyl)amine Formula: C17H11Cl3N2 MolecularWeight: 349.64164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl3N2/c1-10-3-2-4-11-7-12(17(20)22-16(10)11)9-21-13-5-6-14(18)15(19)8-13/h2-9H,1H3