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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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