(3E)-7,8-bis(chloranyl)-3-(oxidanylmethylidene)-1H-quinoline-2,4-dione

Systemtic Name: (3E)-7,8-bis(chloranyl)-3-(oxidanylmethylidene)-1H-quinoline-2,4-dione Openeye Name: (3E)-7,8-dichloro-3-(hydroxymethylene)-1H-quinoline-2,4-dione CAS Name: (3E)-7,8-dichloro-3-(hydroxymethylidene)-1H-quinoline-2,4-dione IUPAC Name: (3E)-7,8-dichloro-3-(hydroxymethylidene)-1H-quinoline-2,4-dione Traditional Name: (3E)-7,8-dichloro-3-(hydroxymethylene)-1H-quinoline-2,4-quinone Formula: C10H5Cl2NO3 MolecularWeight: 258.0576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=O)C(=CO)C(=O)N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1C(=O)/C(=C\O)/C(=O)N2)Cl)Cl

InChI

InChI=1S/C10H5Cl2NO3/c11-6-2-1-4-8(7(6)12)13-10(16)5(3-14)9(4)15/h1-3,14H,(H,13,16)/b5-3+