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

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic 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)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C20H18ClFO4 MolecularWeight: 376.805923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClFO4/c1-11-10-15(23)18-16(9-8-14(22)17(11)18)25-19(24)20(2,3)26-13-6-4-12(21)5-7-13/h4-9,11H,10H2,1-3H3