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

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

Systemtic Name:2-[[6,7-bis(chloranyl)-2-cyclopentyl-2-ethyl-1-oxidanylidene-3H-inden-5-yl]oxy]ethanoic acid
Openeye Name:2-(6,7-dichloro-2-cyclopentyl-2-ethyl-1-oxo-indan-5-yl)oxyacetic acid
CAS Name:2-[(6,7-dichloro-2-cyclopentyl-2-ethyl-1-oxo-3H-inden-5-yl)oxy]acetic acid
IUPAC Name:2-[(6,7-dichloro-2-cyclopentyl-2-ethyl-1-oxo-3H-inden-5-yl)oxy]acetic acid
Traditional Name:2-(6,7-dichloro-2-cyclopentyl-2-ethyl-1-keto-indan-5-yl)oxyacetic acid
Formula: C18H20Cl2O4
MolecularWeight: 371.255
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3CCCC3


Isomeric SMILES

CCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3CCCC3


InChI

InChI=1S/C18H20Cl2O4/c1-2-18(11-5-3-4-6-11)8-10-7-12(24-9-13(21)22)15(19)16(20)14(10)17(18)23/h7,11H,2-6,8-9H2,1H3,(H,21,22)


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