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

Systemtic Name: 2-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxy]propanoic acid Openeye Name: 2-(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yl)oxypropanoic acid CAS Name: 2-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxy]propanoic acid IUPAC Name: 2-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxy]propanoic acid Traditional Name: 2-(6,7-dichloro-2-cyclopentyl-1-keto-2-methyl-indan-5-yl)oxypropionic acid Formula: C18H20Cl2O4 MolecularWeight: 371.255

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=C(C(=C2C(=C1)CC(C2=O)(C)C3CCCC3)Cl)Cl

Isomeric SMILES

CC(C(=O)O)OC1=C(C(=C2C(=C1)CC(C2=O)(C)C3CCCC3)Cl)Cl

InChI

InChI=1S/C18H20Cl2O4/c1-9(17(22)23)24-12-7-10-8-18(2,11-5-3-4-6-11)16(21)13(10)15(20)14(12)19/h7,9,11H,3-6,8H2,1-2H3,(H,22,23)