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

Systemtic Name: 1-(4-chloranylphenoxy)-3,3-dimethyl-1-(1,2,3-triazol-1-yl)butan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(triazol-1-yl)butan-2-ol CAS Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1-triazolyl)-2-butanol IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(triazol-1-yl)butan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(triazol-1-yl)butan-2-ol Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(N1C=CN=N1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)(C)C(C(N1C=CN=N1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-8-16-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3