(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-cyano-prop-2-enoate

Systemtic Name: (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-cyano-prop-2-enoate Openeye Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(2-chloro-6-methoxy-3-quinolinyl)-2-cyano-2-propenoate IUPAC Name: (E)-3-(2-chloro-6-methoxyquinolin-3-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-acrylate Formula: C14H8ClN2O3- MolecularWeight: 287.67792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=C(C#N)C(=O)[O-]

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C(\C#N)/C(=O)[O-]

InChI

InChI=1S/C14H9ClN2O3/c1-20-11-2-3-12-8(6-11)4-9(13(15)17-12)5-10(7-16)14(18)19/h2-6H,1H3,(H,18,19)/p-1/b10-5+