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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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