(E)-1-(2-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pent-1-en-3-ol

Systemtic Name: (E)-1-(2-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pent-1-en-3-ol Openeye Name: (E)-1-(2-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pent-1-en-3-ol CAS Name: (E)-1-(2-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)-1-penten-3-ol IUPAC Name: (E)-1-(2-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pent-1-en-3-ol Traditional Name: (E)-1-(2-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pent-1-en-3-ol Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1C=NC=N1)(C=CC2=CC=CC=C2Cl)O

Isomeric SMILES

CC(C)(C)C(CN1C=NC=N1)(/C=C/C2=CC=CC=C2Cl)O

InChI

InChI=1S/C16H20ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-6-4-5-7-14(13)17/h4-9,11-12,21H,10H2,1-3H3/b9-8+