[2-(4-acetyloxy-3-fluoranyl-phenyl)-4-bromanyl-quinolin-6-yl] ethanoate

Systemtic Name: [2-(4-acetyloxy-3-fluoranyl-phenyl)-4-bromanyl-quinolin-6-yl] ethanoate Openeye Name: [2-(4-acetoxy-3-fluoro-phenyl)-4-bromo-6-quinolyl] acetate CAS Name: acetic acid [2-(4-acetyloxy-3-fluorophenyl)-4-bromo-6-quinolinyl] ester IUPAC Name: [2-(4-acetyloxy-3-fluorophenyl)-4-bromoquinolin-6-yl] acetate Traditional Name: acetic acid [2-(4-acetoxy-3-fluoro-phenyl)-4-bromo-6-quinolyl] ester Formula: C19H13BrFNO4 MolecularWeight: 418.213223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C(C=C2Br)C3=CC(=C(C=C3)OC(=O)C)F

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(C=C2Br)C3=CC(=C(C=C3)OC(=O)C)F

InChI

InChI=1S/C19H13BrFNO4/c1-10(23)25-13-4-5-17-14(8-13)15(20)9-18(22-17)12-3-6-19(16(21)7-12)26-11(2)24/h3-9H,1-2H3