1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-phenyltetrazol-1-yl)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-phenyl-1-tetrazolyl)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-phenyltetrazol-1-yl)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-phenyltetrazol-1-yl)ethanone Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CN3C(=NN=N3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CN3C(=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4O3/c22-14(13-6-7-15-16(10-13)24-9-8-23-15)11-21-17(18-19-20-21)12-4-2-1-3-5-12/h1-7,10H,8-9,11H2