(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) ester IUPAC Name: (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C20H18BrFO5 MolecularWeight: 437.256323

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C20H18BrFO5/c1-10-6-14(23)20-15(5-4-13(22)19(10)20)27-18(24)8-11-7-16(25-2)17(26-3)9-12(11)21/h4-5,7,9-10H,6,8H2,1-3H3