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

Systemtic Name: 2-[6,7-bis(chloranyl)-1-oxidanylidene-2,3-dihydroinden-5-yl]-2-cyclopentyl-propanoic acid Openeye Name: 2-cyclopentyl-2-(6,7-dichloro-1-oxo-indan-5-yl)propanoic acid CAS Name: 2-cyclopentyl-2-(6,7-dichloro-1-oxo-2,3-dihydroinden-5-yl)propanoic acid IUPAC Name: 2-cyclopentyl-2-(6,7-dichloro-1-oxo-2,3-dihydroinden-5-yl)propanoic acid Traditional Name: 2-cyclopentyl-2-(6,7-dichloro-1-keto-indan-5-yl)propionic acid Formula: C17H18Cl2O3 MolecularWeight: 341.22902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2O3/c1-17(16(21)22,10-4-2-3-5-10)11-8-9-6-7-12(20)13(9)15(19)14(11)18/h8,10H,2-7H2,1H3,(H,21,22)