4,5,6,7-tetrakis(bromanyl)-2-(2-hydroxyphenyl)isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-2-(2-hydroxyphenyl)isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrabromo-2-(2-hydroxyphenyl)isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrabromo-2-(2-hydroxyphenyl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrabromo-2-(2-hydroxyphenyl)isoindole-1,3-dione Traditional Name: 4,5,6,7-tetrabromo-2-(2-hydroxyphenyl)isoindoline-1,3-quinone Formula: C14H5Br4NO3 MolecularWeight: 554.8104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br)O

InChI

InChI=1S/C14H5Br4NO3/c15-9-7-8(10(16)12(18)11(9)17)14(22)19(13(7)21)5-3-1-2-4-6(5)20/h1-4,20H