(3aS,4R,7aR)-3a,7a-bis(chloranyl)-5-ethenyl-4-(4-methoxy-3-oxidanyl-phenyl)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-4,7-dihydroisoindole-1,3-dione

Systemtic Name: (3aS,4R,7aR)-3a,7a-bis(chloranyl)-5-ethenyl-4-(4-methoxy-3-oxidanyl-phenyl)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-4,7-dihydroisoindole-1,3-dione Openeye Name: (3aS,4R,7aR)-3a,7a-dichloro-4-(3-hydroxy-4-methoxy-phenyl)-2-(2,3,4,5,6-pentafluorophenyl)-5-vinyl-4,7-dihydroisoindole-1,3-dione CAS Name: (3aS,4R,7aR)-3a,7a-dichloro-5-ethenyl-4-(3-hydroxy-4-methoxyphenyl)-2-(2,3,4,5,6-pentafluorophenyl)-4,7-dihydroisoindole-1,3-dione IUPAC Name: (3aS,4R,7aR)-3a,7a-dichloro-5-ethenyl-4-(3-hydroxy-4-methoxyphenyl)-2-(2,3,4,5,6-pentafluorophenyl)-4,7-dihydroisoindole-1,3-dione Traditional Name: (3aS,4R,7aR)-3a,7a-dichloro-4-(3-hydroxy-4-methoxy-phenyl)-2-(2,3,4,5,6-pentafluorophenyl)-5-vinyl-4,7-dihydroisoindole-1,3-quinone Formula: C23H14Cl2F5NO4 MolecularWeight: 534.259576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=CCC3(C2(C(=O)N(C3=O)C4=C(C(=C(C(=C4F)F)F)F)F)Cl)Cl)C=C)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2C(=CC[C@@]3([C@]2(C(=O)N(C3=O)C4=C(C(=C(C(=C4F)F)F)F)F)Cl)Cl)C=C)O

InChI

InChI=1S/C23H14Cl2F5NO4/c1-3-9-6-7-22(24)20(33)31(19-17(29)15(27)14(26)16(28)18(19)30)21(34)23(22,25)13(9)10-4-5-12(35-2)11(32)8-10/h3-6,8,13,32H,1,7H2,2H3/t13-,22-,23+/m1/s1