1-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: 1-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: 1-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: 1-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: 1-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: 1-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C12H13Cl2N3O MolecularWeight: 286.15712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C(C=C(C=C1)Cl)Cl)N2C=NC=N2)O

Isomeric SMILES

CCC(C(C1=C(C=C(C=C1)Cl)Cl)N2C=NC=N2)O

InChI

InChI=1S/C12H13Cl2N3O/c1-2-11(18)12(17-7-15-6-16-17)9-4-3-8(13)5-10(9)14/h3-7,11-12,18H,2H2,1H3