(2-chloranyl-7-methyl-quinolin-3-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C=CC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)/C=C/C3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O2/c1-15-7-8-18-13-19(23(24)26-20(18)12-15)14-28-21(27)10-9-17-5-2-4-16-6-3-11-25-22(16)17/h2-13H,14H2,1H3/b10-9+