2-[3-(2-bromanylethanoyl)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(2-bromanylethanoyl)phenyl]isoindole-1,3-dione Openeye Name: 2-[3-(2-bromoacetyl)phenyl]isoindoline-1,3-dione CAS Name: 2-[3-(2-bromo-1-oxoethyl)phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2-bromoacetyl)phenyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-bromoacetyl)phenyl]isoindoline-1,3-quinone Formula: C16H10BrNO3 MolecularWeight: 344.1595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)CBr

InChI

InChI=1S/C16H10BrNO3/c17-9-14(19)10-4-3-5-11(8-10)18-15(20)12-6-1-2-7-13(12)16(18)21/h1-8H,9H2