4-[[6,7-bis(chloranyl)-2-cyclopentyl-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]butanoic acid

Systemtic Name: 4-[[6,7-bis(chloranyl)-2-cyclopentyl-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]butanoic acid Openeye Name: 4-(6,7-dichloro-2-cyclopentyl-1-oxo-indan-5-yl)oxybutanoic acid CAS Name: 4-[(6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydroinden-5-yl)oxy]butanoic acid IUPAC Name: 4-[(6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydroinden-5-yl)oxy]butanoic acid Traditional Name: 4-(6,7-dichloro-2-cyclopentyl-1-keto-indan-5-yl)oxybutyric acid Formula: C18H20Cl2O4 MolecularWeight: 371.255

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CC3=CC(=C(C(=C3C2=O)Cl)Cl)OCCCC(=O)O

Isomeric SMILES

C1CCC(C1)C2CC3=CC(=C(C(=C3C2=O)Cl)Cl)OCCCC(=O)O

InChI

InChI=1S/C18H20Cl2O4/c19-16-13(24-7-3-6-14(21)22)9-11-8-12(10-4-1-2-5-10)18(23)15(11)17(16)20/h9-10,12H,1-8H2,(H,21,22)