2-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]butan-2-ol

Systemtic Name: 2-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]butan-2-ol Openeye Name: 2-[1-(4-chlorophenyl)triazol-4-yl]butan-2-ol CAS Name: 2-[1-(4-chlorophenyl)-4-triazolyl]-2-butanol IUPAC Name: 2-[1-(4-chlorophenyl)triazol-4-yl]butan-2-ol Traditional Name: 2-[1-(4-chlorophenyl)triazol-4-yl]butan-2-ol Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CN(N=N1)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCC(C)(C1=CN(N=N1)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C12H14ClN3O/c1-3-12(2,17)11-8-16(15-14-11)10-6-4-9(13)5-7-10/h4-8,17H,3H2,1-2H3