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

Systemtic Name: (3aS,4R,7aR)-3a,7a-bis(chloranyl)-5-ethenyl-4-(2-methoxy-6-oxidanyl-phenyl)-2-methyl-4,7-dihydroisoindole-1,3-dione Openeye Name: (3aS,4R,7aR)-3a,7a-dichloro-4-(2-hydroxy-6-methoxy-phenyl)-2-methyl-5-vinyl-4,7-dihydroisoindole-1,3-dione CAS Name: (3aS,4R,7aR)-3a,7a-dichloro-5-ethenyl-4-(2-hydroxy-6-methoxyphenyl)-2-methyl-4,7-dihydroisoindole-1,3-dione IUPAC Name: (3aS,4R,7aR)-3a,7a-dichloro-5-ethenyl-4-(2-hydroxy-6-methoxyphenyl)-2-methyl-4,7-dihydroisoindole-1,3-dione Traditional Name: (3aS,4R,7aR)-3a,7a-dichloro-4-(2-hydroxy-6-methoxy-phenyl)-2-methyl-5-vinyl-4,7-dihydroisoindole-1,3-quinone Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2(CC=C(C(C2(C1=O)Cl)C3=C(C=CC=C3OC)O)C=C)Cl

Isomeric SMILES

CN1C(=O)[C@@]2(CC=C([C@@H]([C@@]2(C1=O)Cl)C3=C(C=CC=C3OC)O)C=C)Cl

InChI

InChI=1S/C18H17Cl2NO4/c1-4-10-8-9-17(19)15(23)21(2)16(24)18(17,20)14(10)13-11(22)6-5-7-12(13)25-3/h4-8,14,22H,1,9H2,2-3H3/t14-,17-,18+/m1/s1