(2R)-3-(2,4-dichlorophenyl)-2-methyl-4-(1,2,4-triazol-1-yl)butane-1,3-diol

Systemtic Name: (2R)-3-(2,4-dichlorophenyl)-2-methyl-4-(1,2,4-triazol-1-yl)butane-1,3-diol Openeye Name: (2R)-3-(2,4-dichlorophenyl)-2-methyl-4-(1,2,4-triazol-1-yl)butane-1,3-diol CAS Name: (2R)-3-(2,4-dichlorophenyl)-2-methyl-4-(1,2,4-triazol-1-yl)butane-1,3-diol IUPAC Name: (2R)-3-(2,4-dichlorophenyl)-2-methyl-4-(1,2,4-triazol-1-yl)butane-1,3-diol Traditional Name: (2R)-3-(2,4-dichlorophenyl)-2-methyl-4-(1,2,4-triazol-1-yl)butane-1,3-diol Formula: C13H15Cl2N3O2 MolecularWeight: 316.1831

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(CN1C=NC=N1)(C2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

C[C@H](CO)C(CN1C=NC=N1)(C2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C13H15Cl2N3O2/c1-9(5-19)13(20,6-18-8-16-7-17-18)11-3-2-10(14)4-12(11)15/h2-4,7-9,19-20H,5-6H2,1H3/t9-,13?/m1/s1