2-[1-(2-bromanylphenoxy)-3-phenyl-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(2-bromanylphenoxy)-3-phenyl-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-benzyl-2-(2-bromophenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(2-bromophenoxy)-3-phenylpropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(2-bromophenoxy)-3-phenylpropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-benzyl-2-(2-bromophenoxy)ethyl]isoindoline-1,3-quinone Formula: C23H18BrNO3 MolecularWeight: 436.29792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COC2=CC=CC=C2Br)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(COC2=CC=CC=C2Br)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18BrNO3/c24-20-12-6-7-13-21(20)28-15-17(14-16-8-2-1-3-9-16)25-22(26)18-10-4-5-11-19(18)23(25)27/h1-13,17H,14-15H2