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

Systemtic Name: 4-[6,7-bis(chloranyl)-2-methyl-1-oxidanylidene-2-(phenylmethyl)-3H-inden-5-yl]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-(2-benzyl-6,7-dichloro-2-methyl-1-oxo-indan-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-[6,7-dichloro-2-methyl-1-oxo-2-(phenylmethyl)-3H-inden-5-yl]-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-(2-benzyl-6,7-dichloro-2-methyl-1-oxo-3H-inden-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-(2-benzyl-6,7-dichloro-1-keto-2-methyl-indan-5-yl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C21H15Cl2NO4 MolecularWeight: 416.2541

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1=O)C(=C(C(=C2)C3=C(NC(=O)C3=O)O)Cl)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1(CC2=C(C1=O)C(=C(C(=C2)C3=C(NC(=O)C3=O)O)Cl)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C21H15Cl2NO4/c1-21(8-10-5-3-2-4-6-10)9-11-7-12(14-17(25)20(28)24-19(14)27)15(22)16(23)13(11)18(21)26/h2-7H,8-9H2,1H3,(H2,24,25,27,28)