1-(4-chloranyl-2-methyl-phenoxy)-4-fluoranyl-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol

Systemtic Name: 1-(4-chloranyl-2-methyl-phenoxy)-4-fluoranyl-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Openeye Name: 1-(4-chloro-2-methyl-phenoxy)-4-fluoro-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol CAS Name: 1-(4-chloro-2-methylphenoxy)-4-fluoro-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)-2-butanol IUPAC Name: 1-(4-chloro-2-methylphenoxy)-4-fluoro-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Traditional Name: 1-(4-chloro-2-methyl-phenoxy)-4-fluoro-3,3-dimethyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Formula: C16H21ClFN3O2 MolecularWeight: 341.808243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(CN2C=NC=N2)(C(C)(C)CF)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(CN2C=NC=N2)(C(C)(C)CF)O

InChI

InChI=1S/C16H21ClFN3O2/c1-12-6-13(17)4-5-14(12)23-9-16(22,15(2,3)7-18)8-21-11-19-10-20-21/h4-6,10-11,22H,7-9H2,1-3H3