1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-phenyltetrazol-5-one Traditional Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-phenyl-tetrazol-5-one Formula: C16H13ClN4O3 MolecularWeight: 344.75242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C16H13ClN4O3/c17-13-8-11(9-14-15(13)24-7-6-23-14)10-20-16(22)21(19-18-20)12-4-2-1-3-5-12/h1-5,8-9H,6-7,10H2