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

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C23H17ClN2O2 MolecularWeight: 388.84628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C=CC3=NC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)/C=C/C3=NC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C23H17ClN2O2/c1-15-6-7-17-13-18(23(24)26-21(17)12-15)14-28-22(27)11-10-19-9-8-16-4-2-3-5-20(16)25-19/h2-13H,14H2,1H3/b11-10+