2-[[6,7-bis(chloranyl)-1-oxidanylidene-2-pentyl-2,3-dihydroinden-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[6,7-bis(chloranyl)-1-oxidanylidene-2-pentyl-2,3-dihydroinden-5-yl]oxy]ethanoic acid Openeye Name: 2-(6,7-dichloro-1-oxo-2-pentyl-indan-5-yl)oxyacetic acid CAS Name: 2-[(6,7-dichloro-1-oxo-2-pentyl-2,3-dihydroinden-5-yl)oxy]acetic acid IUPAC Name: 2-[(6,7-dichloro-1-oxo-2-pentyl-2,3-dihydroinden-5-yl)oxy]acetic acid Traditional Name: 2-(2-amyl-6,7-dichloro-1-keto-indan-5-yl)oxyacetic acid Formula: C16H18Cl2O4 MolecularWeight: 345.21772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O

Isomeric SMILES

CCCCCC1CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O

InChI

InChI=1S/C16H18Cl2O4/c1-2-3-4-5-9-6-10-7-11(22-8-12(19)20)14(17)15(18)13(10)16(9)21/h7,9H,2-6,8H2,1H3,(H,19,20)