1-cyclopentyl-2-(2,4-dichlorophenyl)-2-oxidanyl-3-(1,2,4-triazol-1-yl)propan-1-one

Systemtic Name: 1-cyclopentyl-2-(2,4-dichlorophenyl)-2-oxidanyl-3-(1,2,4-triazol-1-yl)propan-1-one Openeye Name: 1-cyclopentyl-2-(2,4-dichlorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one CAS Name: 1-cyclopentyl-2-(2,4-dichlorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)-1-propanone IUPAC Name: 1-cyclopentyl-2-(2,4-dichlorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one Traditional Name: 1-cyclopentyl-2-(2,4-dichlorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one Formula: C16H17Cl2N3O2 MolecularWeight: 354.23108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C(CN2C=NC=N2)(C3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1CCC(C1)C(=O)C(CN2C=NC=N2)(C3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C16H17Cl2N3O2/c17-12-5-6-13(14(18)7-12)16(23,8-21-10-19-9-20-21)15(22)11-3-1-2-4-11/h5-7,9-11,23H,1-4,8H2