N-(6-chloranylquinolin-8-yl)cyclopropanecarboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)cyclopropanecarboxamide Openeye Name: N-(6-chloro-8-quinolyl)cyclopropanecarboxamide CAS Name: N-(6-chloro-8-quinolinyl)cyclopropanecarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)cyclopropanecarboxamide Traditional Name: N-(6-chloro-8-quinolyl)cyclopropanecarboxamide Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

C1CC1C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C13H11ClN2O/c14-10-6-9-2-1-5-15-12(9)11(7-10)16-13(17)8-3-4-8/h1-2,5-8H,3-4H2,(H,16,17)