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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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