2-[2-(4-bromophenyl)carbonyl-4-methyl-phenyl]-4,5,6,7-tetrakis(chloranyl)isoindole-1,3-dione

Systemtic Name: 2-[2-(4-bromophenyl)carbonyl-4-methyl-phenyl]-4,5,6,7-tetrakis(chloranyl)isoindole-1,3-dione Openeye Name: 2-[2-(4-bromobenzoyl)-4-methyl-phenyl]-4,5,6,7-tetrachloro-isoindoline-1,3-dione CAS Name: 2-[2-[(4-bromophenyl)-oxomethyl]-4-methylphenyl]-4,5,6,7-tetrachloroisoindole-1,3-dione IUPAC Name: 2-[2-(4-bromobenzoyl)-4-methylphenyl]-4,5,6,7-tetrachloroisoindole-1,3-dione Traditional Name: 2-[2-(4-bromobenzoyl)-4-methyl-phenyl]-4,5,6,7-tetrachloro-isoindoline-1,3-quinone Formula: C22H10BrCl4NO3 MolecularWeight: 558.0357

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H10BrCl4NO3/c1-9-2-7-13(12(8-9)20(29)10-3-5-11(23)6-4-10)28-21(30)14-15(22(28)31)17(25)19(27)18(26)16(14)24/h2-8H,1H3