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4-[[6,7-bis(chloranyl)-2-ethyl-1-oxidanyl-2-propyl-1,3-dihydroinden-5-yl]oxy]-5-oxidanyl-1H-pyrrole-2,3-dione

4-[[6,7-bis(chloranyl)-2-ethyl-1-oxidanyl-2-propyl-1,3-dihydroinden-5-yl]oxy]-5-oxidanyl-1H-pyrrole-2,3-dione

Systemtic Name:4-[[6,7-bis(chloranyl)-2-ethyl-1-oxidanyl-2-propyl-1,3-dihydroinden-5-yl]oxy]-5-oxidanyl-1H-pyrrole-2,3-dione
Openeye Name:4-(6,7-dichloro-2-ethyl-1-hydroxy-2-propyl-indan-5-yl)oxy-5-hydroxy-1H-pyrrole-2,3-dione
CAS Name:4-[(6,7-dichloro-2-ethyl-1-hydroxy-2-propyl-1,3-dihydroinden-5-yl)oxy]-5-hydroxy-1H-pyrrole-2,3-dione
IUPAC Name:4-[(6,7-dichloro-2-ethyl-1-hydroxy-2-propyl-1,3-dihydroinden-5-yl)oxy]-5-hydroxy-1H-pyrrole-2,3-dione
Traditional Name:4-(6,7-dichloro-2-ethyl-1-hydroxy-2-propyl-indan-5-yl)oxy-5-hydroxy-2-pyrroline-2,3-quinone
Formula: C18H19Cl2NO5
MolecularWeight: 400.25316
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC2=CC(=C(C(=C2C1O)Cl)Cl)OC3=C(NC(=O)C3=O)O)CC


Isomeric SMILES

CCCC1(CC2=CC(=C(C(=C2C1O)Cl)Cl)OC3=C(NC(=O)C3=O)O)CC


InChI

InChI=1S/C18H19Cl2NO5/c1-3-5-18(4-2)7-8-6-9(11(19)12(20)10(8)15(18)23)26-14-13(22)16(24)21-17(14)25/h6,15,23H,3-5,7H2,1-2H3,(H2,21,22,24,25)


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