(3aS,4R,7aR)-2-(bromomethyl)-3a,7a-bis(chloranyl)-5-ethenyl-4-(2-oxidanylnaphthalen-1-yl)-4,7-dihydroisoindole-1,3-dione

Systemtic Name: (3aS,4R,7aR)-2-(bromomethyl)-3a,7a-bis(chloranyl)-5-ethenyl-4-(2-oxidanylnaphthalen-1-yl)-4,7-dihydroisoindole-1,3-dione Openeye Name: (3aS,4R,7aR)-2-(bromomethyl)-3a,7a-dichloro-4-(2-hydroxy-1-naphthyl)-5-vinyl-4,7-dihydroisoindole-1,3-dione CAS Name: (3aS,4R,7aR)-2-(bromomethyl)-3a,7a-dichloro-5-ethenyl-4-(2-hydroxy-1-naphthalenyl)-4,7-dihydroisoindole-1,3-dione IUPAC Name: (3aS,4R,7aR)-2-(bromomethyl)-3a,7a-dichloro-5-ethenyl-4-(2-hydroxynaphthalen-1-yl)-4,7-dihydroisoindole-1,3-dione Traditional Name: (3aS,4R,7aR)-2-(bromomethyl)-3a,7a-dichloro-4-(2-hydroxy-1-naphthyl)-5-vinyl-4,7-dihydroisoindole-1,3-quinone Formula: C21H16BrCl2NO3 MolecularWeight: 481.16664

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CCC2(C(=O)N(C(=O)C2(C1C3=C(C=CC4=CC=CC=C43)O)Cl)CBr)Cl

Isomeric SMILES

C=CC1=CC[C@]2(C(=O)N(C(=O)[C@]2([C@H]1C3=C(C=CC4=CC=CC=C43)O)Cl)CBr)Cl

InChI

InChI=1S/C21H16BrCl2NO3/c1-2-12-9-10-20(23)18(27)25(11-22)19(28)21(20,24)17(12)16-14-6-4-3-5-13(14)7-8-15(16)26/h2-9,17,26H,1,10-11H2/t17-,20-,21+/m1/s1