(3aS,4R,7aR)-2-(bromomethyl)-3a,7a-bis(chloranyl)-5-ethenyl-4-[4-(2-hydroxyethyloxy)phenyl]-4,7-dihydroisoindole-1,3-dione

Systemtic Name: (3aS,4R,7aR)-2-(bromomethyl)-3a,7a-bis(chloranyl)-5-ethenyl-4-[4-(2-hydroxyethyloxy)phenyl]-4,7-dihydroisoindole-1,3-dione Openeye Name: (3aS,4R,7aR)-2-(bromomethyl)-3a,7a-dichloro-4-[4-(2-hydroxyethoxy)phenyl]-5-vinyl-4,7-dihydroisoindole-1,3-dione CAS Name: (3aS,4R,7aR)-2-(bromomethyl)-3a,7a-dichloro-5-ethenyl-4-[4-(2-hydroxyethoxy)phenyl]-4,7-dihydroisoindole-1,3-dione IUPAC Name: (3aS,4R,7aR)-2-(bromomethyl)-3a,7a-dichloro-5-ethenyl-4-[4-(2-hydroxyethoxy)phenyl]-4,7-dihydroisoindole-1,3-dione Traditional Name: (3aS,4R,7aR)-2-(bromomethyl)-3a,7a-dichloro-4-[4-(2-hydroxyethoxy)phenyl]-5-vinyl-4,7-dihydroisoindole-1,3-quinone Formula: C19H18BrCl2NO4 MolecularWeight: 475.16052

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CCC2(C(=O)N(C(=O)C2(C1C3=CC=C(C=C3)OCCO)Cl)CBr)Cl

Isomeric SMILES

C=CC1=CC[C@]2(C(=O)N(C(=O)[C@]2([C@H]1C3=CC=C(C=C3)OCCO)Cl)CBr)Cl

InChI

InChI=1S/C19H18BrCl2NO4/c1-2-12-7-8-18(21)16(25)23(11-20)17(26)19(18,22)15(12)13-3-5-14(6-4-13)27-10-9-24/h2-7,15,24H,1,8-11H2/t15-,18-,19+/m1/s1