(E)-2-(4-chlorophenyl)carbonyl-3-pyridin-4-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-pyridin-4-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(4-pyridyl)prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-pyridin-4-yl-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-pyridin-4-ylprop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(4-pyridyl)acrylonitrile Formula: C15H9ClN2O MolecularWeight: 268.69776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=CC2=CC=NC=C2)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O/c16-14-3-1-12(2-4-14)15(19)13(10-17)9-11-5-7-18-8-6-11/h1-9H/b13-9+