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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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