(4Z)-8-chloranyl-4-[ethoxy(oxidanyl)methylidene]-1H-quinoline-2,3-dione

Systemtic Name: (4Z)-8-chloranyl-4-[ethoxy(oxidanyl)methylidene]-1H-quinoline-2,3-dione Openeye Name: (4Z)-8-chloro-4-[ethoxy(hydroxy)methylene]-1H-quinoline-2,3-dione CAS Name: (4Z)-8-chloro-4-[ethoxy(hydroxy)methylidene]-1H-quinoline-2,3-dione IUPAC Name: (4Z)-8-chloro-4-[ethoxy(hydroxy)methylidene]-1H-quinoline-2,3-dione Traditional Name: (4Z)-8-chloro-4-[ethoxy(hydroxy)methylene]-1H-quinoline-2,3-quinone Formula: C12H10ClNO4 MolecularWeight: 267.6651

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C2=C(C(=CC=C2)Cl)NC(=O)C1=O)O

Isomeric SMILES

CCO/C(=C\1/C2=C(C(=CC=C2)Cl)NC(=O)C1=O)/O

InChI

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