(2-chloranyl-7-methoxy-quinolin-3-yl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate CAS Name: (E)-3-(2-quinoxalinyl)-2-propenoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate Traditional Name: (E)-3-quinoxalin-2-ylacrylic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C=CC3=NC4=CC=CC=C4N=C3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)/C=C/C3=NC4=CC=CC=C4N=C3)Cl

InChI

InChI=1S/C22H16ClN3O3/c1-28-17-8-6-14-10-15(22(23)26-20(14)11-17)13-29-21(27)9-7-16-12-24-18-4-2-3-5-19(18)25-16/h2-12H,13H2,1H3/b9-7+