(3Z)-7-chloranyl-3-[oxidanyl(prop-2-enoxy)methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-7-chloranyl-3-[oxidanyl(prop-2-enoxy)methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[allyloxy(hydroxy)methylene]-7-chloro-1H-quinoline-2,4-dione CAS Name: (3Z)-7-chloro-3-[hydroxy(prop-2-enoxy)methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-7-chloro-3-[hydroxy(prop-2-enoxy)methylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[allyloxy(hydroxy)methylene]-7-chloro-1H-quinoline-2,4-quinone Formula: C13H10ClNO4 MolecularWeight: 279.6758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO4/c1-2-5-19-13(18)10-11(16)8-4-3-7(14)6-9(8)15-12(10)17/h2-4,6,18H,1,5H2,(H,15,17)/b13-10-