(3Z)-7-chloranyl-3-(oxidanylmethylidene)-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-7-chloranyl-3-(oxidanylmethylidene)-1H-quinoline-2,4-dione Openeye Name: (3Z)-7-chloro-3-(hydroxymethylene)-1H-quinoline-2,4-dione CAS Name: (3Z)-7-chloro-3-(hydroxymethylidene)-1H-quinoline-2,4-dione IUPAC Name: (3Z)-7-chloro-3-(hydroxymethylidene)-1H-quinoline-2,4-dione Traditional Name: (3Z)-7-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=C1Cl)NC(=O)C(=CO)C2=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)/C(=C\O)/C2=O

InChI

InChI=1S/C10H6ClNO3/c11-5-1-2-6-8(3-5)12-10(15)7(4-13)9(6)14/h1-4,13H,(H,12,15)/b7-4-