1-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C11H9ClN4O2 MolecularWeight: 264.66776

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=NN3C=NN=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=N\N3C=NN=C3

InChI

InChI=1S/C11H9ClN4O2/c12-9-3-8(5-15-16-6-13-14-7-16)4-10-11(9)18-2-1-17-10/h3-7H,1-2H2/b15-5-