[3-(2-chlorophenyl)-4-[(4-methoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-yl]methanol

Systemtic Name: [3-(2-chlorophenyl)-4-[(4-methoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-yl]methanol Openeye Name: [3-(2-chlorophenyl)-4-[(4-methoxyphenyl)methyl]-2H-tetrazol-5-yl]methanol CAS Name: [3-(2-chlorophenyl)-4-[(4-methoxyphenyl)methyl]-2H-tetrazol-5-yl]methanol IUPAC Name: [3-(2-chlorophenyl)-4-[(4-methoxyphenyl)methyl]-2H-tetrazol-5-yl]methanol Traditional Name: [3-(2-chlorophenyl)-4-p-anisyl-2H-tetrazol-5-yl]methanol Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NNN2C3=CC=CC=C3Cl)CO

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NNN2C3=CC=CC=C3Cl)CO

InChI

InChI=1S/C16H17ClN4O2/c1-23-13-8-6-12(7-9-13)10-20-16(11-22)18-19-21(20)15-5-3-2-4-14(15)17/h2-9,19,22H,10-11H2,1H3