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

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(2-bromanyl-4-methyl-phenoxy)ethanoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) 2-(2-bromo-4-methyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-methylphenoxy)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-methylphenoxy)acetate Traditional Name: 2-(2-bromo-4-methyl-phenoxy)acetic acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C19H16BrFO4 MolecularWeight: 407.230343

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)COC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)COC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C19H16BrFO4/c1-10-3-5-15(12(20)7-10)24-9-17(23)25-16-6-4-13(21)18-11(2)8-14(22)19(16)18/h3-7,11H,8-9H2,1-2H3