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

Systemtic Name: (2-chloranylquinolin-3-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (2-chloro-3-quinolyl)methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (2-chloro-3-quinolyl)methyl ester Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C22H15ClN2O2/c23-22-17(13-16-6-2-4-8-20(16)25-22)14-27-21(26)12-11-18-10-9-15-5-1-3-7-19(15)24-18/h1-13H,14H2/b12-11+