3-(2-ethanoyl-4-fluoranyl-phenoxy)-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-(2-ethanoyl-4-fluoranyl-phenoxy)-4-phenyl-1H-quinolin-2-one Openeye Name: 3-(2-acetyl-4-fluoro-phenoxy)-4-phenyl-1H-quinolin-2-one CAS Name: 3-(2-acetyl-4-fluorophenoxy)-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-(2-acetyl-4-fluorophenoxy)-4-phenyl-1H-quinolin-2-one Traditional Name: 3-(2-acetyl-4-fluoro-phenoxy)-4-phenyl-carbostyril Formula: C23H16FNO3 MolecularWeight: 373.376443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)F)OC2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)F)OC2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16FNO3/c1-14(26)18-13-16(24)11-12-20(18)28-22-21(15-7-3-2-4-8-15)17-9-5-6-10-19(17)25-23(22)27/h2-13H,1H3,(H,25,27)