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

Systemtic Name: (E)-1-(4-chlorophenyl)-4-(1,2,4-triazol-1-yl)pent-1-en-3-ol Openeye Name: (E)-1-(4-chlorophenyl)-4-(1,2,4-triazol-1-yl)pent-1-en-3-ol CAS Name: (E)-1-(4-chlorophenyl)-4-(1,2,4-triazol-1-yl)-1-penten-3-ol IUPAC Name: (E)-1-(4-chlorophenyl)-4-(1,2,4-triazol-1-yl)pent-1-en-3-ol Traditional Name: (E)-1-(4-chlorophenyl)-4-(1,2,4-triazol-1-yl)pent-1-en-3-ol Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC1=CC=C(C=C1)Cl)O)N2C=NC=N2

Isomeric SMILES

CC(C(/C=C/C1=CC=C(C=C1)Cl)O)N2C=NC=N2

InChI

InChI=1S/C13H14ClN3O/c1-10(17-9-15-8-16-17)13(18)7-4-11-2-5-12(14)6-3-11/h2-10,13,18H,1H3/b7-4+