2-[[3,4-bis(bromomethyl)phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[3,4-bis(bromomethyl)phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[3,4-bis(bromomethyl)phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[3,4-bis(bromomethyl)phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[3,4-bis(bromomethyl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[3,4-bis(bromomethyl)benzyl]isoindoline-1,3-quinone Formula: C17H13Br2NO2 MolecularWeight: 423.09862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=C(C=C3)CBr)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=C(C=C3)CBr)CBr

InChI

InChI=1S/C17H13Br2NO2/c18-8-12-6-5-11(7-13(12)9-19)10-20-16(21)14-3-1-2-4-15(14)17(20)22/h1-7H,8-10H2