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

Systemtic Name: 3-(2-chloranyl-8-ethoxy-quinolin-3-yl)propanoyl chloride Openeye Name: 3-(2-chloro-8-ethoxy-3-quinolyl)propanoyl chloride CAS Name: 3-(2-chloro-8-ethoxy-3-quinolinyl)propanoyl chloride IUPAC Name: 3-(2-chloro-8-ethoxyquinolin-3-yl)propanoyl chloride Traditional Name: 3-(2-chloro-8-ethoxy-3-quinolyl)propionyl chloride Formula: C14H13Cl2NO2 MolecularWeight: 298.16452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=CC(=C(N=C21)Cl)CCC(=O)Cl

Isomeric SMILES

CCOC1=CC=CC2=CC(=C(N=C21)Cl)CCC(=O)Cl

InChI

InChI=1S/C14H13Cl2NO2/c1-2-19-11-5-3-4-9-8-10(6-7-12(15)18)14(16)17-13(9)11/h3-5,8H,2,6-7H2,1H3