2-(4-bromophenyl)-5-phenoxy-isoindole-1,3-dione

Systemtic Name: 2-(4-bromophenyl)-5-phenoxy-isoindole-1,3-dione Openeye Name: 2-(4-bromophenyl)-5-phenoxy-isoindoline-1,3-dione CAS Name: 2-(4-bromophenyl)-5-phenoxyisoindole-1,3-dione IUPAC Name: 2-(4-bromophenyl)-5-phenoxyisoindole-1,3-dione Traditional Name: 2-(4-bromophenyl)-5-phenoxy-isoindoline-1,3-quinone Formula: C20H12BrNO3 MolecularWeight: 394.21818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H12BrNO3/c21-13-6-8-14(9-7-13)22-19(23)17-11-10-16(12-18(17)20(22)24)25-15-4-2-1-3-5-15/h1-12H