4-[[2,6,7-tris(chloranyl)-2-ethyl-1-oxidanylidene-3H-inden-5-yl]oxy]butanoic acid

Systemtic Name: 4-[[2,6,7-tris(chloranyl)-2-ethyl-1-oxidanylidene-3H-inden-5-yl]oxy]butanoic acid Openeye Name: 4-(2,6,7-trichloro-2-ethyl-1-oxo-indan-5-yl)oxybutanoic acid CAS Name: 4-[(2,6,7-trichloro-2-ethyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid IUPAC Name: 4-[(2,6,7-trichloro-2-ethyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid Traditional Name: 4-(2,6,7-trichloro-2-ethyl-1-keto-indan-5-yl)oxybutyric acid Formula: C15H15Cl3O4 MolecularWeight: 365.6362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)Cl

Isomeric SMILES

CCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)Cl

InChI

InChI=1S/C15H15Cl3O4/c1-2-15(18)7-8-6-9(22-5-3-4-10(19)20)12(16)13(17)11(8)14(15)21/h6H,2-5,7H2,1H3,(H,19,20)