1-(4-chloranylphenoxy)-3-methyl-2-[(3-methyl-1,2,4-triazol-1-yl)methyl]butan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-methyl-2-[(3-methyl-1,2,4-triazol-1-yl)methyl]butan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-methyl-2-[(3-methyl-1,2,4-triazol-1-yl)methyl]butan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-methyl-2-[(3-methyl-1,2,4-triazol-1-yl)methyl]-2-butanol IUPAC Name: 1-(4-chlorophenoxy)-3-methyl-2-[(3-methyl-1,2,4-triazol-1-yl)methyl]butan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-methyl-2-[(3-methyl-1,2,4-triazol-1-yl)methyl]butan-2-ol Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=N1)CC(COC2=CC=C(C=C2)Cl)(C(C)C)O

Isomeric SMILES

CC1=NN(C=N1)CC(COC2=CC=C(C=C2)Cl)(C(C)C)O

InChI

InChI=1S/C15H20ClN3O2/c1-11(2)15(20,8-19-10-17-12(3)18-19)9-21-14-6-4-13(16)5-7-14/h4-7,10-11,20H,8-9H2,1-3H3