1-(2-chloranylquinolin-3-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-chloranylquinolin-3-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-chloro-3-quinolyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-chloro-3-quinolinyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-chloroquinolin-3-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2-chloro-3-quinolyl)methylene-(1,2,4-triazol-4-yl)amine Formula: C12H8ClN5 MolecularWeight: 257.67842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NN3C=NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N\N3C=NN=C3

InChI

InChI=1S/C12H8ClN5/c13-12-10(6-16-18-7-14-15-8-18)5-9-3-1-2-4-11(9)17-12/h1-8H/b16-6-