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

Systemtic Name: 1-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxy]cyclobutane-1-carboxylic acid Openeye Name: 1-(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yl)oxycyclobutanecarboxylic acid CAS Name: 1-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxy]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxy]cyclobutane-1-carboxylic acid Traditional Name: 1-(6,7-dichloro-2-cyclopentyl-1-keto-2-methyl-indan-5-yl)oxycyclobutanecarboxylic acid Formula: C20H22Cl2O4 MolecularWeight: 397.29228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OC3(CCC3)C(=O)O)C4CCCC4

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OC3(CCC3)C(=O)O)C4CCCC4

InChI

InChI=1S/C20H22Cl2O4/c1-19(12-5-2-3-6-12)10-11-9-13(15(21)16(22)14(11)17(19)23)26-20(18(24)25)7-4-8-20/h9,12H,2-8,10H2,1H3,(H,24,25)