5-(2-chlorophenyl)-1-(1,2,4-triazol-1-yl)pentan-2-ol

Systemtic Name: 5-(2-chlorophenyl)-1-(1,2,4-triazol-1-yl)pentan-2-ol Openeye Name: 5-(2-chlorophenyl)-1-(1,2,4-triazol-1-yl)pentan-2-ol CAS Name: 5-(2-chlorophenyl)-1-(1,2,4-triazol-1-yl)-2-pentanol IUPAC Name: 5-(2-chlorophenyl)-1-(1,2,4-triazol-1-yl)pentan-2-ol Traditional Name: 5-(2-chlorophenyl)-1-(1,2,4-triazol-1-yl)pentan-2-ol Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCC(CN2C=NC=N2)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCCC(CN2C=NC=N2)O)Cl

InChI

InChI=1S/C13H16ClN3O/c14-13-7-2-1-4-11(13)5-3-6-12(18)8-17-10-15-9-16-17/h1-2,4,7,9-10,12,18H,3,5-6,8H2