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

Systemtic Name: 3-(2-chloranyl-8-methyl-quinolin-3-yl)propanoyl chloride Openeye Name: 3-(2-chloro-8-methyl-3-quinolyl)propanoyl chloride CAS Name: 3-(2-chloro-8-methyl-3-quinolinyl)propanoyl chloride IUPAC Name: 3-(2-chloro-8-methylquinolin-3-yl)propanoyl chloride Traditional Name: 3-(2-chloro-8-methyl-3-quinolyl)propionyl chloride Formula: C13H11Cl2NO MolecularWeight: 268.13854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CCC(=O)Cl

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CCC(=O)Cl

InChI

InChI=1S/C13H11Cl2NO/c1-8-3-2-4-9-7-10(5-6-11(14)17)13(15)16-12(8)9/h2-4,7H,5-6H2,1H3