2-[3-(1,3-benzoxazol-2-yl)phenyl]-4,7-bis(bromanyl)isoindole-1,3-dione

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)phenyl]-4,7-bis(bromanyl)isoindole-1,3-dione Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)phenyl]-4,7-dibromo-isoindoline-1,3-dione CAS Name: 2-[3-(1,3-benzoxazol-2-yl)phenyl]-4,7-dibromoisoindole-1,3-dione IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)phenyl]-4,7-dibromoisoindole-1,3-dione Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)phenyl]-4,7-dibromo-isoindoline-1,3-quinone Formula: C21H10Br2N2O3 MolecularWeight: 498.1237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)N4C(=O)C5=C(C=CC(=C5C4=O)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)N4C(=O)C5=C(C=CC(=C5C4=O)Br)Br

InChI

InChI=1S/C21H10Br2N2O3/c22-13-8-9-14(23)18-17(13)20(26)25(21(18)27)12-5-3-4-11(10-12)19-24-15-6-1-2-7-16(15)28-19/h1-10H