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

Systemtic Name: (3aS,4R,7aR)-3a,7a-bis(chloranyl)-5-ethenyl-4-(3-hydroxyphenyl)-2-methyl-4,7-dihydroisoindole-1,3-dione Openeye Name: (3aS,4R,7aR)-3a,7a-dichloro-4-(3-hydroxyphenyl)-2-methyl-5-vinyl-4,7-dihydroisoindole-1,3-dione CAS Name: (3aS,4R,7aR)-3a,7a-dichloro-5-ethenyl-4-(3-hydroxyphenyl)-2-methyl-4,7-dihydroisoindole-1,3-dione IUPAC Name: (3aS,4R,7aR)-3a,7a-dichloro-5-ethenyl-4-(3-hydroxyphenyl)-2-methyl-4,7-dihydroisoindole-1,3-dione Traditional Name: (3aS,4R,7aR)-3a,7a-dichloro-4-(3-hydroxyphenyl)-2-methyl-5-vinyl-4,7-dihydroisoindole-1,3-quinone Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO3/c1-3-10-7-8-16(18)14(22)20(2)15(23)17(16,19)13(10)11-5-4-6-12(21)9-11/h3-7,9,13,21H,1,8H2,2H3/t13-,16-,17+/m1/s1