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

Systemtic Name: prop-2-enyl (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-cyano-prop-2-enoate Openeye Name: allyl (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-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-3-(2-chloro-6-methoxyquinolin-3-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-acrylic acid allyl ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=C(C#N)C(=O)OCC=C

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C(\C#N)/C(=O)OCC=C

InChI

InChI=1S/C17H13ClN2O3/c1-3-6-23-17(21)13(10-19)8-12-7-11-9-14(22-2)4-5-15(11)20-16(12)18/h3-5,7-9H,1,6H2,2H3/b13-8+