2-[2,4,6-tris(chloranyl)phenyl]-4H-isoquinoline-1,3-dione

Systemtic Name: 2-[2,4,6-tris(chloranyl)phenyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-(2,4,6-trichlorophenyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(2,4,6-trichlorophenyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(2,4,6-trichlorophenyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(2,4,6-trichlorophenyl)-4H-isoquinoline-1,3-quinone Formula: C15H8Cl3NO2 MolecularWeight: 340.58852

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)C3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)C3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C15H8Cl3NO2/c16-9-6-11(17)14(12(18)7-9)19-13(20)5-8-3-1-2-4-10(8)15(19)21/h1-4,6-7H,5H2