1-(2-chloranyl-6-methoxy-quinolin-3-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-chloranyl-6-methoxy-quinolin-3-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-chloro-6-methoxy-3-quinolyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-chloro-6-methoxy-3-quinolinyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-chloro-6-methoxyquinolin-3-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2-chloro-6-methoxy-3-quinolyl)methylene-(1,2,4-triazol-4-yl)amine Formula: C13H10ClN5O MolecularWeight: 287.7044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NN3C=NN=C3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\N3C=NN=C3

InChI

InChI=1S/C13H10ClN5O/c1-20-11-2-3-12-9(5-11)4-10(13(14)18-12)6-17-19-7-15-16-8-19/h2-8H,1H3/b17-6-