5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl chloride

Systemtic Name: 5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl chloride Openeye Name: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl chloride CAS Name: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl chloride IUPAC Name: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl chloride Traditional Name: 5-ethyl-8-keto-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl chloride Formula: C13H10ClNO4 MolecularWeight: 279.6758

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)Cl

InChI

InChI=1S/C13H10ClNO4/c1-2-15-5-8(13(14)17)12(16)7-3-10-11(4-9(7)15)19-6-18-10/h3-5H,2,6H2,1H3