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

Systemtic Name: 2-[[6,7-bis(chloranyl)-2-cyclopentyl-1-oxidanylidene-2-phenyl-3H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-(6,7-dichloro-2-cyclopentyl-1-oxo-2-phenyl-indan-5-yl)oxyacetic acid CAS Name: 2-[(6,7-dichloro-2-cyclopentyl-1-oxo-2-phenyl-3H-inden-5-yl)oxy]acetic acid IUPAC Name: 2-[(6,7-dichloro-2-cyclopentyl-1-oxo-2-phenyl-3H-inden-5-yl)oxy]acetic acid Traditional Name: 2-(6,7-dichloro-2-cyclopentyl-1-keto-2-phenyl-indan-5-yl)oxyacetic acid Formula: C22H20Cl2O4 MolecularWeight: 419.2978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CC3=CC(=C(C(=C3C2=O)Cl)Cl)OCC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C2(CC3=CC(=C(C(=C3C2=O)Cl)Cl)OCC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C22H20Cl2O4/c23-19-16(28-12-17(25)26)10-13-11-22(15-8-4-5-9-15,14-6-2-1-3-7-14)21(27)18(13)20(19)24/h1-3,6-7,10,15H,4-5,8-9,11-12H2,(H,25,26)