3-chloranyl-5-[(3-ethenyl-5-ethyl-2-oxidanylidene-1H-pyridin-4-yl)oxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-[(3-ethenyl-5-ethyl-2-oxidanylidene-1H-pyridin-4-yl)oxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[(5-ethyl-2-oxo-3-vinyl-1H-pyridin-4-yl)oxy]benzonitrile CAS Name: 3-chloro-5-[(3-ethenyl-5-ethyl-2-oxo-1H-pyridin-4-yl)oxy]benzonitrile IUPAC Name: 3-chloro-5-[(3-ethenyl-5-ethyl-2-oxo-1H-pyridin-4-yl)oxy]benzonitrile Traditional Name: 3-chloro-5-[(5-ethyl-2-keto-3-vinyl-1H-pyridin-4-yl)oxy]benzonitrile Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC(=O)C(=C1OC2=CC(=CC(=C2)C#N)Cl)C=C

Isomeric SMILES

CCC1=CNC(=O)C(=C1OC2=CC(=CC(=C2)C#N)Cl)C=C

InChI

InChI=1S/C16H13ClN2O2/c1-3-11-9-19-16(20)14(4-2)15(11)21-13-6-10(8-18)5-12(17)7-13/h4-7,9H,2-3H2,1H3,(H,19,20)