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

Systemtic Name: 2-[[6,7-bis(chloranyl)-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]-2-cyclopentyl-propanoic acid Openeye Name: 2-cyclopentyl-2-(6,7-dichloro-1-oxo-indan-5-yl)oxy-propanoic acid CAS Name: 2-cyclopentyl-2-[(6,7-dichloro-1-oxo-2,3-dihydroinden-5-yl)oxy]propanoic acid IUPAC Name: 2-cyclopentyl-2-[(6,7-dichloro-1-oxo-2,3-dihydroinden-5-yl)oxy]propanoic acid Traditional Name: 2-cyclopentyl-2-(6,7-dichloro-1-keto-indan-5-yl)oxy-propionic acid Formula: C17H18Cl2O4 MolecularWeight: 357.22842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2O4/c1-17(16(21)22,10-4-2-3-5-10)23-12-8-9-6-7-11(20)13(9)15(19)14(12)18/h8,10H,2-7H2,1H3,(H,21,22)