(2-chloranylquinolin-3-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (2-chloro-3-quinolyl)methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-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=C(C(=N2)Cl)COC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H15ClN2O2/c23-22-18(13-17-5-1-2-9-19(17)25-22)14-27-20(26)11-10-16-7-3-6-15-8-4-12-24-21(15)16/h1-13H,14H2/b11-10+