1-[3-(4-chloranylphenoxy)-5,5-dimethyl-1H-1,2,4-triazol-2-yl]butan-2-ol

Systemtic Name: 1-[3-(4-chloranylphenoxy)-5,5-dimethyl-1H-1,2,4-triazol-2-yl]butan-2-ol Openeye Name: 1-[3-(4-chlorophenoxy)-5,5-dimethyl-1H-1,2,4-triazol-2-yl]butan-2-ol CAS Name: 1-[3-(4-chlorophenoxy)-5,5-dimethyl-1H-1,2,4-triazol-2-yl]-2-butanol IUPAC Name: 1-[3-(4-chlorophenoxy)-5,5-dimethyl-1H-1,2,4-triazol-2-yl]butan-2-ol Traditional Name: 1-[3-(4-chlorophenoxy)-5,5-dimethyl-1H-1,2,4-triazol-2-yl]butan-2-ol Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=NC(N1)(C)C)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCC(CN1C(=NC(N1)(C)C)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H20ClN3O2/c1-4-11(19)9-18-13(16-14(2,3)17-18)20-12-7-5-10(15)6-8-12/h5-8,11,17,19H,4,9H2,1-3H3