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

Systemtic Name: 1-(2-chloranyl-8-methyl-quinolin-3-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-chloro-8-methyl-3-quinolyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-chloro-8-methyl-3-quinolinyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-chloro-8-methylquinolin-3-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2-chloro-8-methyl-3-quinolyl)methylene-(1,2,4-triazol-4-yl)amine Formula: C13H10ClN5 MolecularWeight: 271.705

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NN3C=NN=C3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\N3C=NN=C3

InChI

InChI=1S/C13H10ClN5/c1-9-3-2-4-10-5-11(13(14)18-12(9)10)6-17-19-7-15-16-8-19/h2-8H,1H3/b17-6-