3-chloranyl-N-quinolin-6-yl-propanamide

Systemtic Name: 3-chloranyl-N-quinolin-6-yl-propanamide Openeye Name: 3-chloro-N-(6-quinolyl)propanamide CAS Name: 3-chloro-N-(6-quinolinyl)propanamide IUPAC Name: 3-chloro-N-quinolin-6-ylpropanamide Traditional Name: 3-chloro-N-(6-quinolyl)propionamide Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC(=O)CCCl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC(=O)CCCl)N=C1

InChI

InChI=1S/C12H11ClN2O/c13-6-5-12(16)15-10-3-4-11-9(8-10)2-1-7-14-11/h1-4,7-8H,5-6H2,(H,15,16)