3-[[6,7-bis(chloranyl)-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]-2-cyclopentyl-2-methyl-butanoic acid

Systemtic Name: 3-[[6,7-bis(chloranyl)-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]-2-cyclopentyl-2-methyl-butanoic acid Openeye Name: 2-cyclopentyl-3-(6,7-dichloro-1-oxo-indan-5-yl)oxy-2-methyl-butanoic acid CAS Name: 2-cyclopentyl-3-[(6,7-dichloro-1-oxo-2,3-dihydroinden-5-yl)oxy]-2-methylbutanoic acid IUPAC Name: 2-cyclopentyl-3-[(6,7-dichloro-1-oxo-2,3-dihydroinden-5-yl)oxy]-2-methylbutanoic acid Traditional Name: 2-cyclopentyl-3-(6,7-dichloro-1-keto-indan-5-yl)oxy-2-methyl-butyric acid Formula: C19H22Cl2O4 MolecularWeight: 385.28158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C1CCCC1)C(=O)O)OC2=C(C(=C3C(=C2)CCC3=O)Cl)Cl

Isomeric SMILES

CC(C(C)(C1CCCC1)C(=O)O)OC2=C(C(=C3C(=C2)CCC3=O)Cl)Cl

InChI

InChI=1S/C19H22Cl2O4/c1-10(19(2,18(23)24)12-5-3-4-6-12)25-14-9-11-7-8-13(22)15(11)17(21)16(14)20/h9-10,12H,3-8H2,1-2H3,(H,23,24)