2-[6-[4-(2-bromophenyl)phenoxy]hexyl]isoindole-1,3-dione

Systemtic Name: 2-[6-[4-(2-bromophenyl)phenoxy]hexyl]isoindole-1,3-dione Openeye Name: 2-[6-[4-(2-bromophenyl)phenoxy]hexyl]isoindoline-1,3-dione CAS Name: 2-[6-[4-(2-bromophenyl)phenoxy]hexyl]isoindole-1,3-dione IUPAC Name: 2-[6-[4-(2-bromophenyl)phenoxy]hexyl]isoindole-1,3-dione Traditional Name: 2-[6-[4-(2-bromophenyl)phenoxy]hexyl]isoindoline-1,3-quinone Formula: C26H24BrNO3 MolecularWeight: 478.37766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCOC3=CC=C(C=C3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCOC3=CC=C(C=C3)C4=CC=CC=C4Br

InChI

InChI=1S/C26H24BrNO3/c27-24-12-6-5-9-21(24)19-13-15-20(16-14-19)31-18-8-2-1-7-17-28-25(29)22-10-3-4-11-23(22)26(28)30/h3-6,9-16H,1-2,7-8,17-18H2