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

Systemtic Name: 4-[6,7-bis(chloranyl)-2-ethyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-(6,7-dichloro-2-ethyl-2-methyl-1-oxo-indan-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-(6,7-dichloro-2-ethyl-2-methyl-1-oxo-3H-inden-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-(6,7-dichloro-2-ethyl-2-methyl-1-oxo-3H-inden-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-(6,7-dichloro-2-ethyl-1-keto-2-methyl-indan-5-yl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(C1=O)C(=C(C(=C2)C3=C(NC(=O)C3=O)O)Cl)Cl)C

Isomeric SMILES

CCC1(CC2=C(C1=O)C(=C(C(=C2)C3=C(NC(=O)C3=O)O)Cl)Cl)C

InChI

InChI=1S/C16H13Cl2NO4/c1-3-16(2)5-6-4-7(9-12(20)15(23)19-14(9)22)10(17)11(18)8(6)13(16)21/h4H,3,5H2,1-2H3,(H2,19,20,22,23)