3-(2-chloranyl-7-methoxy-quinolin-3-yl)propanoyl chloride

Systemtic Name: 3-(2-chloranyl-7-methoxy-quinolin-3-yl)propanoyl chloride Openeye Name: 3-(2-chloro-7-methoxy-3-quinolyl)propanoyl chloride CAS Name: 3-(2-chloro-7-methoxy-3-quinolinyl)propanoyl chloride IUPAC Name: 3-(2-chloro-7-methoxyquinolin-3-yl)propanoyl chloride Traditional Name: 3-(2-chloro-7-methoxy-3-quinolyl)propionyl chloride Formula: C13H11Cl2NO2 MolecularWeight: 284.13794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CCC(=O)Cl)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CCC(=O)Cl)Cl

InChI

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