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

Systemtic Name: 2-[[6,7-bis(chloranyl)-2,3-dihydro-1H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-(6,7-dichloroindan-5-yl)oxyacetic acid CAS Name: 2-[(6,7-dichloro-2,3-dihydro-1H-inden-5-yl)oxy]acetic acid IUPAC Name: 2-[(6,7-dichloro-2,3-dihydro-1H-inden-5-yl)oxy]acetic acid Traditional Name: 2-(6,7-dichloroindan-5-yl)oxyacetic acid Formula: C11H10Cl2O3 MolecularWeight: 261.1013

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C(=C2C1)Cl)Cl)OCC(=O)O

Isomeric SMILES

C1CC2=CC(=C(C(=C2C1)Cl)Cl)OCC(=O)O

InChI

InChI=1S/C11H10Cl2O3/c12-10-7-3-1-2-6(7)4-8(11(10)13)16-5-9(14)15/h4H,1-3,5H2,(H,14,15)