2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-5-phenyl-1,2,3,4-tetrazole

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-5-phenyl-1,2,3,4-tetrazole Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-phenyl-tetrazole CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-phenyltetrazole IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-phenyltetrazole Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-phenyl-tetrazole Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3N=C(N=N3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3N=C(N=N3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C16H13ClN4O2/c17-14-6-12(15-13(7-14)9-22-10-23-15)8-21-19-16(18-20-21)11-4-2-1-3-5-11/h1-7H,8-10H2