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

Systemtic Name: 1-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=NN3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=N\N3C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C17H13ClN4O2/c18-14-8-12(9-15-16(14)24-7-6-23-15)10-20-22-11-19-21-17(22)13-4-2-1-3-5-13/h1-5,8-11H,6-7H2/b20-10-