1-(4-chlorophenyl)-3-(1,2,4-triazol-1-ylmethyl)octan-3-ol

Systemtic Name: 1-(4-chlorophenyl)-3-(1,2,4-triazol-1-ylmethyl)octan-3-ol Openeye Name: 1-(4-chlorophenyl)-3-(1,2,4-triazol-1-ylmethyl)octan-3-ol CAS Name: 1-(4-chlorophenyl)-3-(1,2,4-triazol-1-ylmethyl)-3-octanol IUPAC Name: 1-(4-chlorophenyl)-3-(1,2,4-triazol-1-ylmethyl)octan-3-ol Traditional Name: 1-(4-chlorophenyl)-3-(1,2,4-triazol-1-ylmethyl)octan-3-ol Formula: C17H24ClN3O MolecularWeight: 321.84496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1=CC=C(C=C1)Cl)(CN2C=NC=N2)O

Isomeric SMILES

CCCCCC(CCC1=CC=C(C=C1)Cl)(CN2C=NC=N2)O

InChI

InChI=1S/C17H24ClN3O/c1-2-3-4-10-17(22,12-21-14-19-13-20-21)11-9-15-5-7-16(18)8-6-15/h5-8,13-14,22H,2-4,9-12H2,1H3