5-(4-chlorophenyl)-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carbonitrile

Systemtic Name: 5-(4-chlorophenyl)-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carbonitrile Openeye Name: 1-allyl-5-(4-chlorophenyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 5-(4-chlorophenyl)-2-oxo-1-prop-2-enyl-3-pyridinecarbonitrile IUPAC Name: 5-(4-chlorophenyl)-2-oxo-1-prop-2-enylpyridine-3-carbonitrile Traditional Name: 1-allyl-5-(4-chlorophenyl)-2-keto-nicotinonitrile Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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