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

Systemtic Name: 4-[6,7-bis(chloranyl)-2-methyl-3-oxidanylidene-2-prop-2-enyl-1H-inden-5-yl]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-(2-allyl-6,7-dichloro-2-methyl-3-oxo-indan-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-(6,7-dichloro-2-methyl-3-oxo-2-prop-2-enyl-1H-inden-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-(6,7-dichloro-2-methyl-3-oxo-2-prop-2-enyl-1H-inden-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-(2-allyl-6,7-dichloro-3-keto-2-methyl-indan-5-yl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C17H13Cl2NO4 MolecularWeight: 366.19542

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=C(C=C2C1=O)C3=C(NC(=O)C3=O)O)Cl)Cl)CC=C

Isomeric SMILES

CC1(CC2=C(C(=C(C=C2C1=O)C3=C(NC(=O)C3=O)O)Cl)Cl)CC=C

InChI

InChI=1S/C17H13Cl2NO4/c1-3-4-17(2)6-9-7(14(17)22)5-8(11(18)12(9)19)10-13(21)16(24)20-15(10)23/h3,5H,1,4,6H2,2H3,(H2,20,21,23,24)