4-[6,7-bis(chloranyl)-2-ethyl-1-oxidanyl-2-propyl-1,3-dihydroinden-5-yl]-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]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-(6,7-dichloro-2-ethyl-1-hydroxy-2-propyl-indan-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-(6,7-dichloro-2-ethyl-1-hydroxy-2-propyl-1,3-dihydroinden-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-(6,7-dichloro-2-ethyl-1-hydroxy-2-propyl-1,3-dihydroinden-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-(6,7-dichloro-2-ethyl-1-hydroxy-2-propyl-indan-5-yl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C18H19Cl2NO4 MolecularWeight: 384.25376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC2=C(C1O)C(=C(C(=C2)C3=C(NC(=O)C3=O)O)Cl)Cl)CC

Isomeric SMILES

CCCC1(CC2=C(C1O)C(=C(C(=C2)C3=C(NC(=O)C3=O)O)Cl)Cl)CC

InChI

InChI=1S/C18H19Cl2NO4/c1-3-5-18(4-2)7-8-6-9(11-14(22)17(25)21-16(11)24)12(19)13(20)10(8)15(18)23/h6,15,23H,3-5,7H2,1-2H3,(H2,21,22,24,25)