[4-(4-fluorophenyl)-4-oxidanylidene-butyl] (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: [4-(4-fluorophenyl)-4-oxidanylidene-butyl] (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: [4-(4-fluorophenyl)-4-oxo-butyl] (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid [4-(4-fluorophenyl)-4-oxobutyl] ester IUPAC Name: [4-(4-fluorophenyl)-4-oxobutyl] (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid [4-(4-fluorophenyl)-4-keto-butyl] ester Formula: C22H18FNO3 MolecularWeight: 363.381623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)OCCCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)OCCCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FNO3/c23-18-10-7-17(8-11-18)21(25)6-3-15-27-22(26)14-13-19-12-9-16-4-1-2-5-20(16)24-19/h1-2,4-5,7-14H,3,6,15H2/b14-13+