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

Systemtic Name: 2-(2,4-dichlorophenyl)-1-(1,2,3-triazol-1-yl)butane-2,3-diol Openeye Name: 2-(2,4-dichlorophenyl)-1-(triazol-1-yl)butane-2,3-diol CAS Name: 2-(2,4-dichlorophenyl)-1-(1-triazolyl)butane-2,3-diol IUPAC Name: 2-(2,4-dichlorophenyl)-1-(triazol-1-yl)butane-2,3-diol Traditional Name: 2-(2,4-dichlorophenyl)-1-(triazol-1-yl)butane-2,3-diol Formula: C12H13Cl2N3O2 MolecularWeight: 302.15652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN1C=CN=N1)(C2=C(C=C(C=C2)Cl)Cl)O)O

Isomeric SMILES

CC(C(CN1C=CN=N1)(C2=C(C=C(C=C2)Cl)Cl)O)O

InChI

InChI=1S/C12H13Cl2N3O2/c1-8(18)12(19,7-17-5-4-15-16-17)10-3-2-9(13)6-11(10)14/h2-6,8,18-19H,7H2,1H3