2-(4-bromanyl-3-chloranyl-phenyl)-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-(4-bromanyl-3-chloranyl-phenyl)-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-(4-bromo-3-chloro-phenyl)-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-(4-bromo-3-chlorophenyl)-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-(4-bromo-3-chlorophenyl)-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-(4-bromo-3-chloro-phenyl)-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C20H17BrClNO2 MolecularWeight: 418.71148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1C3=CC=CC=C3)C(=O)N(C2=O)C4=CC(=C(C=C4)Br)Cl

Isomeric SMILES

C1CC2C(CC1C3=CC=CC=C3)C(=O)N(C2=O)C4=CC(=C(C=C4)Br)Cl

InChI

InChI=1S/C20H17BrClNO2/c21-17-9-7-14(11-18(17)22)23-19(24)15-8-6-13(10-16(15)20(23)25)12-4-2-1-3-5-12/h1-5,7,9,11,13,15-16H,6,8,10H2