1-[1-(4-chlorophenyl)-1-oxidanyl-2-(1,2,4-triazol-1-yl)ethyl]cyclopropane-1-carbonitrile

Systemtic Name: 1-[1-(4-chlorophenyl)-1-oxidanyl-2-(1,2,4-triazol-1-yl)ethyl]cyclopropane-1-carbonitrile Openeye Name: 1-[1-(4-chlorophenyl)-1-hydroxy-2-(1,2,4-triazol-1-yl)ethyl]cyclopropanecarbonitrile CAS Name: 1-[1-(4-chlorophenyl)-1-hydroxy-2-(1,2,4-triazol-1-yl)ethyl]-1-cyclopropanecarbonitrile IUPAC Name: 1-[1-(4-chlorophenyl)-1-hydroxy-2-(1,2,4-triazol-1-yl)ethyl]cyclopropane-1-carbonitrile Traditional Name: 1-[1-(4-chlorophenyl)-1-hydroxy-2-(1,2,4-triazol-1-yl)ethyl]cyclopropanecarbonitrile Formula: C14H13ClN4O MolecularWeight: 288.73222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C#N)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CC1(C#N)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C14H13ClN4O/c15-12-3-1-11(2-4-12)14(20,13(7-16)5-6-13)8-19-10-17-9-18-19/h1-4,9-10,20H,5-6,8H2