4-bromanyl-1-(4-chloranyl-2-methyl-phenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: 4-bromanyl-1-(4-chloranyl-2-methyl-phenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: 4-bromo-1-(4-chloro-2-methyl-phenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: 4-bromo-1-(4-chloro-2-methylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: 4-bromo-1-(4-chloro-2-methylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: 4-bromo-1-(4-chloro-2-methyl-phenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C15H19BrClN3O2 MolecularWeight: 388.68726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C(C(C)(C)CBr)O)N2C=NC=N2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C(C(C)(C)CBr)O)N2C=NC=N2

InChI

InChI=1S/C15H19BrClN3O2/c1-10-6-11(17)4-5-12(10)22-14(20-9-18-8-19-20)13(21)15(2,3)7-16/h4-6,8-9,13-14,21H,7H2,1-3H3