ethyl (E)-3-(2-chloranyl-5-cyano-1,4-dimethyl-6-oxidanylidene-pyridin-3-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(2-chloranyl-5-cyano-1,4-dimethyl-6-oxidanylidene-pyridin-3-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(2-chloro-5-cyano-1,4-dimethyl-6-oxo-3-pyridyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-5-cyano-1,4-dimethyl-6-oxo-3-pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-chloro-5-cyano-1,4-dimethyl-6-oxopyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-5-cyano-6-keto-1,4-dimethyl-3-pyridyl)acrylic acid ethyl ester Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(N(C(=O)C(=C1C)C#N)C)Cl

Isomeric SMILES

CCOC(=O)/C=C/C1=C(N(C(=O)C(=C1C)C#N)C)Cl

InChI

InChI=1S/C13H13ClN2O3/c1-4-19-11(17)6-5-9-8(2)10(7-15)13(18)16(3)12(9)14/h5-6H,4H2,1-3H3/b6-5+