2-[2-(4-fluorophenyl)-4-phenyl-quinolin-3-yl]ethanoate

Systemtic Name: 2-[2-(4-fluorophenyl)-4-phenyl-quinolin-3-yl]ethanoate Openeye Name: 2-[2-(4-fluorophenyl)-4-phenyl-3-quinolyl]acetate CAS Name: 2-[2-(4-fluorophenyl)-4-phenyl-3-quinolinyl]acetate IUPAC Name: 2-[2-(4-fluorophenyl)-4-phenylquinolin-3-yl]acetate Traditional Name: 2-[2-(4-fluorophenyl)-4-phenyl-3-quinolyl]acetate Formula: C23H15FNO2- MolecularWeight: 356.369103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)CC(=O)[O-]

InChI

InChI=1S/C23H16FNO2/c24-17-12-10-16(11-13-17)23-19(14-21(26)27)22(15-6-2-1-3-7-15)18-8-4-5-9-20(18)25-23/h1-13H,14H2,(H,26,27)/p-1