(Z)-2-(4-chlorophenyl)-3-oxidanyl-3-pyridin-3-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-oxidanyl-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)-3-hydroxy-3-(3-pyridyl)prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-3-hydroxy-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)-3-hydroxy-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)-3-hydroxy-3-(3-pyridyl)acrylonitrile Formula: C14H9ClN2O MolecularWeight: 256.68706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=C(C#N)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2O/c15-12-5-3-10(4-6-12)13(8-16)14(18)11-2-1-7-17-9-11/h1-7,9,18H/b14-13+