6-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridine-3-carbonitrile Openeye Name: 6-[1-(4-chlorobenzoyl)vinyl]pyridine-3-carbonitrile CAS Name: 6-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-3-pyridinecarbonitrile IUPAC Name: 6-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]pyridine-3-carbonitrile Traditional Name: 6-[1-(4-chlorobenzoyl)vinyl]nicotinonitrile Formula: C15H9ClN2O MolecularWeight: 268.69776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O/c1-10(14-7-2-11(8-17)9-18-14)15(19)12-3-5-13(16)6-4-12/h2-7,9H,1H2