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

Systemtic Name: 2-[[6,7-bis(chloranyl)-3-cyclopentyl-2-methyl-2-oxidanyl-1-oxidanylidene-3H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-(6,7-dichloro-3-cyclopentyl-2-hydroxy-2-methyl-1-oxo-indan-5-yl)oxyacetic acid CAS Name: 2-[(6,7-dichloro-3-cyclopentyl-2-hydroxy-2-methyl-1-oxo-3H-inden-5-yl)oxy]acetic acid IUPAC Name: 2-[(6,7-dichloro-3-cyclopentyl-2-hydroxy-2-methyl-1-oxo-3H-inden-5-yl)oxy]acetic acid Traditional Name: 2-(6,7-dichloro-3-cyclopentyl-2-hydroxy-1-keto-2-methyl-indan-5-yl)oxyacetic acid Formula: C17H18Cl2O5 MolecularWeight: 373.22782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3CCCC3)O

Isomeric SMILES

CC1(C(C2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3CCCC3)O

InChI

InChI=1S/C17H18Cl2O5/c1-17(23)13(8-4-2-3-5-8)9-6-10(24-7-11(20)21)14(18)15(19)12(9)16(17)22/h6,8,13,23H,2-5,7H2,1H3,(H,20,21)