2-[[2,4,6-tris(chloranyl)phenyl]amino]isoindole-1,3-dione

Systemtic Name: 2-[[2,4,6-tris(chloranyl)phenyl]amino]isoindole-1,3-dione Openeye Name: 2-(2,4,6-trichloroanilino)isoindoline-1,3-dione CAS Name: 2-(2,4,6-trichloroanilino)isoindole-1,3-dione IUPAC Name: 2-(2,4,6-trichloroanilino)isoindole-1,3-dione Traditional Name: 2-(2,4,6-trichloroanilino)isoindoline-1,3-quinone Formula: C14H7Cl3N2O2 MolecularWeight: 341.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C14H7Cl3N2O2/c15-7-5-10(16)12(11(17)6-7)18-19-13(20)8-3-1-2-4-9(8)14(19)21/h1-6,18H