(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(4-chloranylphenoxy)propanoate

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(4-chloranylphenoxy)propanoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic 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-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C19H16ClFO4 MolecularWeight: 362.779343

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)C(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClFO4/c1-10-9-15(22)18-16(8-7-14(21)17(10)18)25-19(23)11(2)24-13-5-3-12(20)4-6-13/h3-8,10-11H,9H2,1-2H3