8-chloranyl-N-ethyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Systemtic Name: 8-chloranyl-N-ethyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: 8-chloro-N-ethyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: 8-chloro-N-ethyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: 8-chloro-N-ethyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: 8-chloro-N-ethyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C2=CC3=C(C=C2N=C1)OCO3)Cl

Isomeric SMILES

CCNC(=O)C1=C(C2=CC3=C(C=C2N=C1)OCO3)Cl

InChI

InChI=1S/C13H11ClN2O3/c1-2-15-13(17)8-5-16-9-4-11-10(18-6-19-11)3-7(9)12(8)14/h3-5H,2,6H2,1H3,(H,15,17)