N-(6-chloranylquinolin-4-yl)propanamide

Systemtic Name: N-(6-chloranylquinolin-4-yl)propanamide Openeye Name: N-(6-chloro-4-quinolyl)propanamide CAS Name: N-(6-chloro-4-quinolinyl)propanamide IUPAC Name: N-(6-chloroquinolin-4-yl)propanamide Traditional Name: N-(6-chloro-4-quinolyl)propionamide Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2C=C(C=CC2=NC=C1)Cl

Isomeric SMILES

CCC(=O)NC1=C2C=C(C=CC2=NC=C1)Cl

InChI

InChI=1S/C12H11ClN2O/c1-2-12(16)15-11-5-6-14-10-4-3-8(13)7-9(10)11/h3-7H,2H2,1H3,(H,14,15,16)