(3E)-7-chloranyl-3-[ethoxy(oxidanyl)methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3E)-7-chloranyl-3-[ethoxy(oxidanyl)methylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-7-chloro-3-[ethoxy(hydroxy)methylene]-1H-quinoline-2,4-dione CAS Name: (3E)-7-chloro-3-[ethoxy(hydroxy)methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3E)-7-chloro-3-[ethoxy(hydroxy)methylidene]-1H-quinoline-2,4-dione Traditional Name: (3E)-7-chloro-3-[ethoxy(hydroxy)methylene]-1H-quinoline-2,4-quinone Formula: C12H10ClNO4 MolecularWeight: 267.6651

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=C(C=C(C=C2)Cl)NC1=O)O

Isomeric SMILES

CCO/C(=C/1\C(=O)C2=C(C=C(C=C2)Cl)NC1=O)/O

InChI

InChI=1S/C12H10ClNO4/c1-2-18-12(17)9-10(15)7-4-3-6(13)5-8(7)14-11(9)16/h3-5,17H,2H2,1H3,(H,14,16)/b12-9+