(2-chloranylquinolin-3-yl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate Openeye Name: (2-chloro-3-quinolyl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate CAS Name: (E)-3-(2-quinoxalinyl)-2-propenoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate Traditional Name: (E)-3-quinoxalin-2-ylacrylic acid (2-chloro-3-quinolyl)methyl ester Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H14ClN3O2/c22-21-15(11-14-5-1-2-6-17(14)25-21)13-27-20(26)10-9-16-12-23-18-7-3-4-8-19(18)24-16/h1-12H,13H2/b10-9+