1-(4-chloranylphenoxy)-1-(1,3-dihydro-1,2,4-triazol-2-yl)-3,3-dimethyl-butan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(N1CN=CN1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)(C)C(C(N1CN=CN1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H20ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-8,12-13,19H,9H2,1-3H3,(H,16,17)