(2-chlorophenyl)-(2H-1,2,3,4-tetrazol-5-yl)methanol

Systemtic Name: (2-chlorophenyl)-(2H-1,2,3,4-tetrazol-5-yl)methanol Openeye Name: (2-chlorophenyl)-(2H-tetrazol-5-yl)methanol CAS Name: (2-chlorophenyl)-(2H-tetrazol-5-yl)methanol IUPAC Name: (2-chlorophenyl)-(2H-tetrazol-5-yl)methanol Traditional Name: (2-chlorophenyl)-(2H-tetrazol-5-yl)methanol Formula: C8H7ClN4O MolecularWeight: 210.62038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=NNN=N2)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=NNN=N2)O)Cl

InChI

InChI=1S/C8H7ClN4O/c9-6-4-2-1-3-5(6)7(14)8-10-12-13-11-8/h1-4,7,14H,(H,10,11,12,13)