(3aR,7S,7aS)-7-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]-2-(3-chloranyl-4-fluoranyl-phenyl)-6-ethenyl-7a-methyl-4,7-dihydro-3aH-isoindole-1,3-dione

Systemtic Name: (3aR,7S,7aS)-7-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]-2-(3-chloranyl-4-fluoranyl-phenyl)-6-ethenyl-7a-methyl-4,7-dihydro-3aH-isoindole-1,3-dione Openeye Name: (3aR,7S,7aS)-2-(3-chloro-4-fluoro-phenyl)-7-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)-7a-methyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-dione CAS Name: (3aR,7S,7aS)-2-(3-chloro-4-fluorophenyl)-7-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-6-ethenyl-7a-methyl-4,7-dihydro-3aH-isoindole-1,3-dione IUPAC Name: (3aR,7S,7aS)-2-(3-chloro-4-fluorophenyl)-7-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-6-ethenyl-7a-methyl-4,7-dihydro-3aH-isoindole-1,3-dione Traditional Name: (3aR,7S,7aS)-2-(3-chloro-4-fluoro-phenyl)-7-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)-7a-methyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-quinone Formula: C24H19Br2ClFNO4 MolecularWeight: 599.671363

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CC=C(C1C3=CC(=C(C(=C3Br)Br)O)OC)C=C)C(=O)N(C2=O)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C[C@@]12[C@@H](CC=C([C@@H]1C3=CC(=C(C(=C3Br)Br)O)OC)C=C)C(=O)N(C2=O)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C24H19Br2ClFNO4/c1-4-11-5-7-14-22(31)29(12-6-8-16(28)15(27)9-12)23(32)24(14,2)18(11)13-10-17(33-3)21(30)20(26)19(13)25/h4-6,8-10,14,18,30H,1,7H2,2-3H3/t14-,18+,24+/m0/s1