1-(2,4-dichlorophenyl)-N-quinolin-6-yl-methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-quinolin-6-yl-methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(6-quinolyl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(6-quinolinyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-quinolin-6-ylmethanimine Traditional Name: (2,4-dichlorobenzylidene)-(6-quinolyl)amine Formula: C16H10Cl2N2 MolecularWeight: 301.17

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)N=CC3=C(C=C(C=C3)Cl)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)N=CC3=C(C=C(C=C3)Cl)Cl)N=C1

InChI

InChI=1S/C16H10Cl2N2/c17-13-4-3-12(15(18)9-13)10-20-14-5-6-16-11(8-14)2-1-7-19-16/h1-10H