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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=C(C(=C2C(=C1)CC(C2=O)(C)C3CCCC3)Cl)Cl

Isomeric SMILES

CCC(C(=O)O)OC1=C(C(=C2C(=C1)CC(C2=O)(C)C3CCCC3)Cl)Cl

InChI

InChI=1S/C19H22Cl2O4/c1-3-12(18(23)24)25-13-8-10-9-19(2,11-6-4-5-7-11)17(22)14(10)16(21)15(13)20/h8,11-12H,3-7,9H2,1-2H3,(H,23,24)