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

Systemtic Name: methyl (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-cyano-prop-2-enoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3/c1-20-12-3-4-13-9(7-12)5-10(14(16)18-13)6-11(8-17)15(19)21-2/h3-7H,1-2H3/b11-6+