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

Systemtic Name: 1-[6,7-bis(chloranyl)-2-methyl-1-oxidanylidene-2-phenyl-3H-inden-5-yl]-5-oxidanyl-pyrrole-2,3-dione Openeye Name: 1-(6,7-dichloro-2-methyl-1-oxo-2-phenyl-indan-5-yl)-5-hydroxy-pyrrole-2,3-dione CAS Name: 1-(6,7-dichloro-2-methyl-1-oxo-2-phenyl-3H-inden-5-yl)-5-hydroxypyrrole-2,3-dione IUPAC Name: 1-(6,7-dichloro-2-methyl-1-oxo-2-phenyl-3H-inden-5-yl)-5-hydroxypyrrole-2,3-dione Traditional Name: 1-(6,7-dichloro-1-keto-2-methyl-2-phenyl-indan-5-yl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C20H13Cl2NO4 MolecularWeight: 402.22752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)N3C(=CC(=O)C3=O)O)C4=CC=CC=C4

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)N3C(=CC(=O)C3=O)O)C4=CC=CC=C4

InChI

InChI=1S/C20H13Cl2NO4/c1-20(11-5-3-2-4-6-11)9-10-7-12(16(21)17(22)15(10)18(20)26)23-14(25)8-13(24)19(23)27/h2-8,25H,9H2,1H3