1-(4-chlorophenyl)-3-(1,2,4-triazol-1-yl)pentan-3-ol

Systemtic Name: 1-(4-chlorophenyl)-3-(1,2,4-triazol-1-yl)pentan-3-ol Openeye Name: 1-(4-chlorophenyl)-3-(1,2,4-triazol-1-yl)pentan-3-ol CAS Name: 1-(4-chlorophenyl)-3-(1,2,4-triazol-1-yl)-3-pentanol IUPAC Name: 1-(4-chlorophenyl)-3-(1,2,4-triazol-1-yl)pentan-3-ol Traditional Name: 1-(4-chlorophenyl)-3-(1,2,4-triazol-1-yl)pentan-3-ol Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=C(C=C1)Cl)(N2C=NC=N2)O

Isomeric SMILES

CCC(CCC1=CC=C(C=C1)Cl)(N2C=NC=N2)O

InChI

InChI=1S/C13H16ClN3O/c1-2-13(18,17-10-15-9-16-17)8-7-11-3-5-12(14)6-4-11/h3-6,9-10,18H,2,7-8H2,1H3