2-[(4-bromanylphenoxy)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(4-bromanylphenoxy)methyl]isoindole-1,3-dione Openeye Name: 2-[(4-bromophenoxy)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-bromophenoxy)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-bromophenoxy)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-bromophenoxy)methyl]isoindoline-1,3-quinone Formula: C15H10BrNO3 MolecularWeight: 332.1488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H10BrNO3/c16-10-5-7-11(8-6-10)20-9-17-14(18)12-3-1-2-4-13(12)15(17)19/h1-8H,9H2