(3-chloranyl-4-methyl-quinolin-2-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C=CC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)/C=C/C3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O2/c1-15-18-9-2-3-10-19(18)26-20(22(15)24)14-28-21(27)12-11-17-7-4-6-16-8-5-13-25-23(16)17/h2-13H,14H2,1H3/b12-11+