N-(8-chloranylquinolin-5-yl)furan-3-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)furan-3-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)furan-3-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-3-furancarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)furan-3-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-3-furamide Formula: C14H9ClN2O2 MolecularWeight: 272.68646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)C3=COC=C3

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)C3=COC=C3

InChI

InChI=1S/C14H9ClN2O2/c15-11-3-4-12(10-2-1-6-16-13(10)11)17-14(18)9-5-7-19-8-9/h1-8H,(H,17,18)