4-[[4,5-bis(chloranyl)-2-cyclopentyl-2-methyl-3-oxidanylidene-1H-inden-1-yl]oxy]butanoic acid

Systemtic Name: 4-[[4,5-bis(chloranyl)-2-cyclopentyl-2-methyl-3-oxidanylidene-1H-inden-1-yl]oxy]butanoic acid Openeye Name: 4-(4,5-dichloro-2-cyclopentyl-2-methyl-3-oxo-indan-1-yl)oxybutanoic acid CAS Name: 4-[(4,5-dichloro-2-cyclopentyl-2-methyl-3-oxo-1H-inden-1-yl)oxy]butanoic acid IUPAC Name: 4-[(4,5-dichloro-2-cyclopentyl-2-methyl-3-oxo-1H-inden-1-yl)oxy]butanoic acid Traditional Name: 4-(4,5-dichloro-2-cyclopentyl-3-keto-2-methyl-indan-1-yl)oxybutyric acid Formula: C19H22Cl2O4 MolecularWeight: 385.28158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=C(C1=O)C(=C(C=C2)Cl)Cl)OCCCC(=O)O)C3CCCC3

Isomeric SMILES

CC1(C(C2=C(C1=O)C(=C(C=C2)Cl)Cl)OCCCC(=O)O)C3CCCC3

InChI

InChI=1S/C19H22Cl2O4/c1-19(11-5-2-3-6-11)17(24)15-12(8-9-13(20)16(15)21)18(19)25-10-4-7-14(22)23/h8-9,11,18H,2-7,10H2,1H3,(H,22,23)