(3Z)-8-chloranyl-3-(oxidanylmethylidene)-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-8-chloranyl-3-(oxidanylmethylidene)-1H-quinoline-2,4-dione Openeye Name: (3Z)-8-chloro-3-(hydroxymethylene)-1H-quinoline-2,4-dione CAS Name: (3Z)-8-chloro-3-(hydroxymethylidene)-1H-quinoline-2,4-dione IUPAC Name: (3Z)-8-chloro-3-(hydroxymethylidene)-1H-quinoline-2,4-dione Traditional Name: (3Z)-8-chloro-3-(hydroxymethylene)-1H-quinoline-2,4-quinone Formula: C10H6ClNO3 MolecularWeight: 223.61254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=O)C(=CO)C2=O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=O)/C(=C\O)/C2=O

InChI

InChI=1S/C10H6ClNO3/c11-7-3-1-2-5-8(7)12-10(15)6(4-13)9(5)14/h1-4,13H,(H,12,15)/b6-4-