(3aS,4R,7aR)-3a,7a-bis(chloranyl)-5-ethenyl-4-(2-oxidanyl-4-phenylmethoxy-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-(2-oxidanyl-4-phenylmethoxy-phenyl)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-4,7-dihydroisoindole-1,3-dione Openeye Name: (3aS,4R,7aR)-4-(4-benzyloxy-2-hydroxy-phenyl)-3a,7a-dichloro-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-(2-hydroxy-4-phenylmethoxyphenyl)-2-(2,3,4,5,6-pentafluorophenyl)-4,7-dihydroisoindole-1,3-dione IUPAC Name: (3aS,4R,7aR)-3a,7a-dichloro-5-ethenyl-4-(2-hydroxy-4-phenylmethoxyphenyl)-2-(2,3,4,5,6-pentafluorophenyl)-4,7-dihydroisoindole-1,3-dione Traditional Name: (3aS,4R,7aR)-4-(4-benzoxy-2-hydroxy-phenyl)-3a,7a-dichloro-2-(2,3,4,5,6-pentafluorophenyl)-5-vinyl-4,7-dihydroisoindole-1,3-quinone Formula: C29H18Cl2F5NO4 MolecularWeight: 610.355536

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CCC2(C(=O)N(C(=O)C2(C1C3=C(C=C(C=C3)OCC4=CC=CC=C4)O)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl

Isomeric SMILES

C=CC1=CC[C@]2(C(=O)N(C(=O)[C@]2([C@H]1C3=C(C=C(C=C3)OCC4=CC=CC=C4)O)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl

InChI

InChI=1S/C29H18Cl2F5NO4/c1-2-15-10-11-28(30)26(39)37(25-23(35)21(33)20(32)22(34)24(25)36)27(40)29(28,31)19(15)17-9-8-16(12-18(17)38)41-13-14-6-4-3-5-7-14/h2-10,12,19,38H,1,11,13H2/t19-,28-,29+/m1/s1