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

Systemtic Name: (3aS,4R,7aR)-2-(bromomethyl)-3a,7a-bis(chloranyl)-5-ethenyl-4-(2-methoxy-6-oxidanyl-phenyl)-4,7-dihydroisoindole-1,3-dione Openeye Name: (3aS,4R,7aR)-2-(bromomethyl)-3a,7a-dichloro-4-(2-hydroxy-6-methoxy-phenyl)-5-vinyl-4,7-dihydroisoindole-1,3-dione CAS Name: (3aS,4R,7aR)-2-(bromomethyl)-3a,7a-dichloro-5-ethenyl-4-(2-hydroxy-6-methoxyphenyl)-4,7-dihydroisoindole-1,3-dione IUPAC Name: (3aS,4R,7aR)-2-(bromomethyl)-3a,7a-dichloro-5-ethenyl-4-(2-hydroxy-6-methoxyphenyl)-4,7-dihydroisoindole-1,3-dione Traditional Name: (3aS,4R,7aR)-2-(bromomethyl)-3a,7a-dichloro-4-(2-hydroxy-6-methoxy-phenyl)-5-vinyl-4,7-dihydroisoindole-1,3-quinone Formula: C18H16BrCl2NO4 MolecularWeight: 461.13394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrCl2NO4/c1-3-10-7-8-17(20)15(24)22(9-19)16(25)18(17,21)14(10)13-11(23)5-4-6-12(13)26-2/h3-7,14,23H,1,8-9H2,2H3/t14-,17-,18+/m1/s1