(2-chloranylquinolin-3-yl)methyl (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (2-chloro-3-quinolyl)methyl (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4,5-trimethoxyphenyl)-2-propenoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-asarylacrylic acid (2-chloro-3-quinolyl)methyl ester Formula: C22H20ClNO5 MolecularWeight: 413.8509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)OCC2=CC3=CC=CC=C3N=C2Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)OC)OC

InChI

InChI=1S/C22H20ClNO5/c1-26-18-12-20(28-3)19(27-2)11-15(18)8-9-21(25)29-13-16-10-14-6-4-5-7-17(14)24-22(16)23/h4-12H,13H2,1-3H3/b9-8+