(3aS,4R,7aR)-3a,7a-bis(chloranyl)-5-ethenyl-4-[4-(2-hydroxyethyloxy)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-(2-hydroxyethyloxy)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-[4-(2-hydroxyethoxy)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-[4-(2-hydroxyethoxy)phenyl]-2-(2,3,4,5,6-pentafluorophenyl)-4,7-dihydroisoindole-1,3-dione IUPAC Name: (3aS,4R,7aR)-3a,7a-dichloro-5-ethenyl-4-[4-(2-hydroxyethoxy)phenyl]-2-(2,3,4,5,6-pentafluorophenyl)-4,7-dihydroisoindole-1,3-dione Traditional Name: (3aS,4R,7aR)-3a,7a-dichloro-4-[4-(2-hydroxyethoxy)phenyl]-2-(2,3,4,5,6-pentafluorophenyl)-5-vinyl-4,7-dihydroisoindole-1,3-quinone Formula: C24H16Cl2F5NO4 MolecularWeight: 548.286156

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CCC2(C(=O)N(C(=O)C2(C1C3=CC=C(C=C3)OCCO)Cl)C4=C(C(=C(C(=C4F)F)F)F)F)Cl

Isomeric SMILES

C=CC1=CC[C@]2(C(=O)N(C(=O)[C@]2([C@H]1C3=CC=C(C=C3)OCCO)Cl)C4=C(C(=C(C(=C4F)F)F)F)F)Cl

InChI

InChI=1S/C24H16Cl2F5NO4/c1-2-11-7-8-23(25)21(34)32(20-18(30)16(28)15(27)17(29)19(20)31)22(35)24(23,26)14(11)12-3-5-13(6-4-12)36-10-9-33/h2-7,14,33H,1,8-10H2/t14-,23-,24+/m1/s1