[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [3-(4-chlorophenyl)isoxazol-5-yl]methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [3-(4-chlorophenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [3-(4-chlorophenyl)isoxazol-5-yl]methyl ester Formula: C22H15ClN2O3 MolecularWeight: 390.8191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)OCC3=CC(=NO3)C4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)OCC3=CC(=NO3)C4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C22H15ClN2O3/c23-18-9-6-15(7-10-18)20-13-19(28-25-20)14-27-21(26)11-8-17-4-1-3-16-5-2-12-24-22(16)17/h1-13H,14H2/b11-8+