(3E)-6,8-bis(chloranyl)-3-(oxidanylmethylidene)-1H-quinoline-2,4-dione

Systemtic Name: (3E)-6,8-bis(chloranyl)-3-(oxidanylmethylidene)-1H-quinoline-2,4-dione Openeye Name: (3E)-6,8-dichloro-3-(hydroxymethylene)-1H-quinoline-2,4-dione CAS Name: (3E)-6,8-dichloro-3-(hydroxymethylidene)-1H-quinoline-2,4-dione IUPAC Name: (3E)-6,8-dichloro-3-(hydroxymethylidene)-1H-quinoline-2,4-dione Traditional Name: (3E)-6,8-dichloro-3-(hydroxymethylene)-1H-quinoline-2,4-quinone Formula: C10H5Cl2NO3 MolecularWeight: 258.0576

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)NC(=O)C(=CO)C2=O)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)NC(=O)/C(=C/O)/C2=O)Cl

InChI

InChI=1S/C10H5Cl2NO3/c11-4-1-5-8(7(12)2-4)13-10(16)6(3-14)9(5)15/h1-3,14H,(H,13,16)/b6-3+