4-[[2,4,5-tris(chloranyl)phenyl]amino]naphthalene-1,2-dione

Systemtic Name: 4-[[2,4,5-tris(chloranyl)phenyl]amino]naphthalene-1,2-dione Openeye Name: 4-(2,4,5-trichloroanilino)naphthalene-1,2-dione CAS Name: 4-(2,4,5-trichloroanilino)naphthalene-1,2-dione IUPAC Name: 4-(2,4,5-trichloroanilino)naphthalene-1,2-dione Traditional Name: 4-(2,4,5-trichloroanilino)-1,2-naphthoquinone Formula: C16H8Cl3NO2 MolecularWeight: 352.59922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8Cl3NO2/c17-10-5-12(19)14(6-11(10)18)20-13-7-15(21)16(22)9-4-2-1-3-8(9)13/h1-7,20H