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

Systemtic Name: (3aS,4R,7aR)-3a,7a-bis(chloranyl)-5-ethenyl-2-(4-fluorophenyl)-4-(2-methoxy-6-oxidanyl-phenyl)-4,7-dihydroisoindole-1,3-dione Openeye Name: (3aS,4R,7aR)-3a,7a-dichloro-2-(4-fluorophenyl)-4-(2-hydroxy-6-methoxy-phenyl)-5-vinyl-4,7-dihydroisoindole-1,3-dione CAS Name: (3aS,4R,7aR)-3a,7a-dichloro-5-ethenyl-2-(4-fluorophenyl)-4-(2-hydroxy-6-methoxyphenyl)-4,7-dihydroisoindole-1,3-dione IUPAC Name: (3aS,4R,7aR)-3a,7a-dichloro-5-ethenyl-2-(4-fluorophenyl)-4-(2-hydroxy-6-methoxyphenyl)-4,7-dihydroisoindole-1,3-dione Traditional Name: (3aS,4R,7aR)-3a,7a-dichloro-2-(4-fluorophenyl)-4-(2-hydroxy-6-methoxy-phenyl)-5-vinyl-4,7-dihydroisoindole-1,3-quinone Formula: C23H18Cl2FNO4 MolecularWeight: 462.297723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2C(=CCC3(C2(C(=O)N(C3=O)C4=CC=C(C=C4)F)Cl)Cl)C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2FNO4/c1-3-13-11-12-22(24)20(29)27(15-9-7-14(26)8-10-15)21(30)23(22,25)19(13)18-16(28)5-4-6-17(18)31-2/h3-11,19,28H,1,12H2,2H3/t19-,22-,23+/m1/s1