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)