1-(2,4-dichlorophenyl)-N-quinolin-5-yl-methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-quinolin-5-yl-methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(5-quinolyl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(5-quinolinyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-quinolin-5-ylmethanimine Traditional Name: (2,4-dichlorobenzylidene)-(5-quinolyl)amine Formula: C16H10Cl2N2 MolecularWeight: 301.17

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)N=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)N=CC3=C(C=C(C=C3)Cl)Cl

InChI

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