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

Systemtic Name: 2-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxy]-2-methyl-propanoic acid Openeye Name: 2-(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yl)oxy-2-methyl-propanoic acid CAS Name: 2-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxy]-2-methylpropanoic acid IUPAC Name: 2-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxy]-2-methylpropanoic acid Traditional Name: 2-(6,7-dichloro-2-cyclopentyl-1-keto-2-methyl-indan-5-yl)oxy-2-methyl-propionic acid Formula: C19H22Cl2O4 MolecularWeight: 385.28158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OC(C)(C)C(=O)O)C3CCCC3

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OC(C)(C)C(=O)O)C3CCCC3

InChI

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