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

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-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-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C19H16ClFO4 MolecularWeight: 362.779343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClFO4/c1-10-7-12(20)3-5-15(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