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

Systemtic Name: 1-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-phenyltetrazol-5-one Traditional Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-phenyl-tetrazol-5-one Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CN3C(=O)N(N=N3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CN3C(=O)N(N=N3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C15H11ClN4O3/c16-12-6-10(7-13-14(12)23-9-22-13)8-19-15(21)20(18-17-19)11-4-2-1-3-5-11/h1-7H,8-9H2