3-(2-chloranyl-8-methoxy-quinolin-3-yl)propanoyl chloride

Systemtic Name: 3-(2-chloranyl-8-methoxy-quinolin-3-yl)propanoyl chloride Openeye Name: 3-(2-chloro-8-methoxy-3-quinolyl)propanoyl chloride CAS Name: 3-(2-chloro-8-methoxy-3-quinolinyl)propanoyl chloride IUPAC Name: 3-(2-chloro-8-methoxyquinolin-3-yl)propanoyl chloride Traditional Name: 3-(2-chloro-8-methoxy-3-quinolyl)propionyl chloride Formula: C13H11Cl2NO2 MolecularWeight: 284.13794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC(=C(N=C21)Cl)CCC(=O)Cl

Isomeric SMILES

COC1=CC=CC2=CC(=C(N=C21)Cl)CCC(=O)Cl

InChI

InChI=1S/C13H11Cl2NO2/c1-18-10-4-2-3-8-7-9(5-6-11(14)17)13(15)16-12(8)10/h2-4,7H,5-6H2,1H3