1-(2-aminophenyl)-3,4-bis(chloranyl)pyrrole-2,5-dione

Systemtic Name: 1-(2-aminophenyl)-3,4-bis(chloranyl)pyrrole-2,5-dione Openeye Name: 1-(2-aminophenyl)-3,4-dichloro-pyrrole-2,5-dione CAS Name: 1-(2-aminophenyl)-3,4-dichloropyrrole-2,5-dione IUPAC Name: 1-(2-aminophenyl)-3,4-dichloropyrrole-2,5-dione Traditional Name: 1-(2-aminophenyl)-3,4-dichloro-3-pyrroline-2,5-quinone Formula: C10H6Cl2N2O2 MolecularWeight: 257.07284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N2C(=O)C(=C(C2=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)N2C(=O)C(=C(C2=O)Cl)Cl

InChI

InChI=1S/C10H6Cl2N2O2/c11-7-8(12)10(16)14(9(7)15)6-4-2-1-3-5(6)13/h1-4H,13H2