5-(3-chlorophenyl)-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carbonitrile

Systemtic Name: 5-(3-chlorophenyl)-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carbonitrile Openeye Name: 1-allyl-5-(3-chlorophenyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 5-(3-chlorophenyl)-2-oxo-1-prop-2-enyl-3-pyridinecarbonitrile IUPAC Name: 5-(3-chlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carbonitrile Traditional Name: 1-allyl-5-(3-chlorophenyl)-2-keto-nicotinonitrile Formula: C15H11ClN2O MolecularWeight: 270.71364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C=C(C1=O)C#N)C2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCN1C=C(C=C(C1=O)C#N)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H11ClN2O/c1-2-6-18-10-13(7-12(9-17)15(18)19)11-4-3-5-14(16)8-11/h2-5,7-8,10H,1,6H2