1-(2,4-dichlorophenyl)-4,4-dimethyl-1-oxidanyl-2-(1,2,4-triazol-1-yl)pentan-3-one

Systemtic Name: 1-(2,4-dichlorophenyl)-4,4-dimethyl-1-oxidanyl-2-(1,2,4-triazol-1-yl)pentan-3-one Openeye Name: 1-(2,4-dichlorophenyl)-1-hydroxy-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-one CAS Name: 1-(2,4-dichlorophenyl)-1-hydroxy-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-3-pentanone IUPAC Name: 1-(2,4-dichlorophenyl)-1-hydroxy-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-one Traditional Name: 1-(2,4-dichlorophenyl)-1-hydroxy-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-one Formula: C15H17Cl2N3O2 MolecularWeight: 342.22038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C(C1=C(C=C(C=C1)Cl)Cl)O)N2C=NC=N2

Isomeric SMILES

CC(C)(C)C(=O)C(C(C1=C(C=C(C=C1)Cl)Cl)O)N2C=NC=N2

InChI

InChI=1S/C15H17Cl2N3O2/c1-15(2,3)14(22)12(20-8-18-7-19-20)13(21)10-5-4-9(16)6-11(10)17/h4-8,12-13,21H,1-3H3