4-[6,7-bis(chloranyl)-2-methyl-1-oxidanylidene-2-propyl-3H-inden-5-yl]-5-oxidanyl-1H-pyrrole-2,3-dione

Systemtic Name: 4-[6,7-bis(chloranyl)-2-methyl-1-oxidanylidene-2-propyl-3H-inden-5-yl]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-(6,7-dichloro-2-methyl-1-oxo-2-propyl-indan-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-(6,7-dichloro-2-methyl-1-oxo-2-propyl-3H-inden-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-(6,7-dichloro-2-methyl-1-oxo-2-propyl-3H-inden-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-(6,7-dichloro-1-keto-2-methyl-2-propyl-indan-5-yl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC2=C(C1=O)C(=C(C(=C2)C3=C(NC(=O)C3=O)O)Cl)Cl)C

Isomeric SMILES

CCCC1(CC2=C(C1=O)C(=C(C(=C2)C3=C(NC(=O)C3=O)O)Cl)Cl)C

InChI

InChI=1S/C17H15Cl2NO4/c1-3-4-17(2)6-7-5-8(10-13(21)16(24)20-15(10)23)11(18)12(19)9(7)14(17)22/h5H,3-4,6H2,1-2H3,(H2,20,21,23,24)