2-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanyl-1,3-dihydroinden-5-yl]sulfanyl]ethanoic acid

Systemtic Name: 2-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanyl-1,3-dihydroinden-5-yl]sulfanyl]ethanoic acid Openeye Name: 2-(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-indan-5-yl)sulfanylacetic acid CAS Name: 2-[(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-1,3-dihydroinden-5-yl)thio]acetic acid IUPAC Name: 2-[(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-1,3-dihydroinden-5-yl)sulfanyl]acetic acid Traditional Name: 2-[(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-indan-5-yl)thio]acetic acid Formula: C17H20Cl2O3S MolecularWeight: 375.3099

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1O)Cl)Cl)SCC(=O)O)C3CCCC3

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1O)Cl)Cl)SCC(=O)O)C3CCCC3

InChI

InChI=1S/C17H20Cl2O3S/c1-17(10-4-2-3-5-10)7-9-6-11(23-8-12(20)21)14(18)15(19)13(9)16(17)22/h6,10,16,22H,2-5,7-8H2,1H3,(H,20,21)