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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)C1=C(C(=O)C2=C(C1=O)C=CC=N2)Cl

Isomeric SMILES

CC(=O)C(=C)C1=C(C(=O)C2=C(C1=O)C=CC=N2)Cl

InChI

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