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

Systemtic Name: 3-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanyl-1,3-dihydroinden-5-yl]oxy]propanoic acid Openeye Name: 3-(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-indan-5-yl)oxypropanoic acid CAS Name: 3-[(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-1,3-dihydroinden-5-yl)oxy]propanoic acid IUPAC Name: 3-[(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-1,3-dihydroinden-5-yl)oxy]propanoic acid Traditional Name: 3-(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-indan-5-yl)oxypropionic acid Formula: C18H22Cl2O4 MolecularWeight: 373.27088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22Cl2O4/c1-18(11-4-2-3-5-11)9-10-8-12(24-7-6-13(21)22)15(19)16(20)14(10)17(18)23/h8,11,17,23H,2-7,9H2,1H3,(H,21,22)