6-chloranyl-7-(3-oxidanylidenebut-1-en-2-yl)quinoline-5,8-dione

Systemtic Name: 6-chloranyl-7-(3-oxidanylidenebut-1-en-2-yl)quinoline-5,8-dione Openeye Name: 6-chloro-7-(1-methylene-2-oxo-propyl)quinoline-5,8-dione CAS Name: 6-chloro-7-(3-oxobut-1-en-2-yl)quinoline-5,8-dione IUPAC Name: 6-chloro-7-(3-oxobut-1-en-2-yl)quinoline-5,8-dione Traditional Name: 7-(1-acetylvinyl)-6-chloro-quinoline-5,8-quinone Formula: C13H8ClNO3 MolecularWeight: 261.66052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)C1=C(C(=O)C2=C(C1=O)N=CC=C2)Cl

Isomeric SMILES

CC(=O)C(=C)C1=C(C(=O)C2=C(C1=O)N=CC=C2)Cl

InChI

InChI=1S/C13H8ClNO3/c1-6(7(2)16)9-10(14)12(17)8-4-3-5-15-11(8)13(9)18/h3-5H,1H2,2H3