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

Systemtic Name: (3aS,4R,7aR)-2-(bromomethyl)-3a,7a-bis(chloranyl)-5-ethenyl-4-(4-hydroxyphenyl)-4,7-dihydroisoindole-1,3-dione Openeye Name: (3aS,4R,7aR)-2-(bromomethyl)-3a,7a-dichloro-4-(4-hydroxyphenyl)-5-vinyl-4,7-dihydroisoindole-1,3-dione CAS Name: (3aS,4R,7aR)-2-(bromomethyl)-3a,7a-dichloro-5-ethenyl-4-(4-hydroxyphenyl)-4,7-dihydroisoindole-1,3-dione IUPAC Name: (3aS,4R,7aR)-2-(bromomethyl)-3a,7a-dichloro-5-ethenyl-4-(4-hydroxyphenyl)-4,7-dihydroisoindole-1,3-dione Traditional Name: (3aS,4R,7aR)-2-(bromomethyl)-3a,7a-dichloro-4-(4-hydroxyphenyl)-5-vinyl-4,7-dihydroisoindole-1,3-quinone Formula: C17H14BrCl2NO3 MolecularWeight: 431.10796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrCl2NO3/c1-2-10-7-8-16(19)14(23)21(9-18)15(24)17(16,20)13(10)11-3-5-12(22)6-4-11/h2-7,13,22H,1,8-9H2/t13-,16-,17+/m1/s1