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

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) 2-(2-chloro-4-fluoro-phenoxy)acetate CAS Name: 2-(2-chloro-4-fluorophenoxy)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-chloro-4-fluorophenoxy)acetate Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)acetic acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C18H13ClF2O4 MolecularWeight: 366.743226

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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)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClF2O4/c1-9-6-13(22)18-15(5-3-12(21)17(9)18)25-16(23)8-24-14-4-2-10(20)7-11(14)19/h2-5,7,9H,6,8H2,1H3