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

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-4-(1,2,4-triazol-1-yl)pent-1-en-3-ol Openeye Name: (E)-1-(2,4-dichlorophenyl)-4-(1,2,4-triazol-1-yl)pent-1-en-3-ol CAS Name: (E)-1-(2,4-dichlorophenyl)-4-(1,2,4-triazol-1-yl)-1-penten-3-ol IUPAC Name: (E)-1-(2,4-dichlorophenyl)-4-(1,2,4-triazol-1-yl)pent-1-en-3-ol Traditional Name: (E)-1-(2,4-dichlorophenyl)-4-(1,2,4-triazol-1-yl)pent-1-en-3-ol Formula: C13H13Cl2N3O MolecularWeight: 298.16782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2N3O/c1-9(18-8-16-7-17-18)13(19)5-3-10-2-4-11(14)6-12(10)15/h2-9,13,19H,1H3/b5-3+