1-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=NN3C=NN=C3C4=CC=CC=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=N\N3C=NN=C3C4=CC=CC=C4)Cl)OC1

InChI

InChI=1S/C18H15ClN4O2/c19-15-9-13(10-16-17(15)25-8-4-7-24-16)11-21-23-12-20-22-18(23)14-5-2-1-3-6-14/h1-3,5-6,9-12H,4,7-8H2/b21-11-