(Z)-2-(4-chlorophenyl)-3-oxidanyl-3-(1H-pyrazol-5-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-oxidanyl-3-(1H-pyrazol-5-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)-3-hydroxy-3-(1H-pyrazol-5-yl)prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-3-hydroxy-3-(1H-pyrazol-5-yl)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)-3-hydroxy-3-(1H-pyrazol-5-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)-3-hydroxy-3-(1H-pyrazol-5-yl)acrylonitrile Formula: C12H8ClN3O MolecularWeight: 245.66442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(C2=CC=NN2)O)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C(\C2=CC=NN2)/O)/C#N)Cl

InChI

InChI=1S/C12H8ClN3O/c13-9-3-1-8(2-4-9)10(7-14)12(17)11-5-6-15-16-11/h1-6,17H,(H,15,16)/b12-10+