3-(2-chloranyl-6,8-dimethyl-quinolin-3-yl)propanoyl chloride

Systemtic Name: 3-(2-chloranyl-6,8-dimethyl-quinolin-3-yl)propanoyl chloride Openeye Name: 3-(2-chloro-6,8-dimethyl-3-quinolyl)propanoyl chloride CAS Name: 3-(2-chloro-6,8-dimethyl-3-quinolinyl)propanoyl chloride IUPAC Name: 3-(2-chloro-6,8-dimethylquinolin-3-yl)propanoyl chloride Traditional Name: 3-(2-chloro-6,8-dimethyl-3-quinolyl)propionyl chloride Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CCC(=O)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CCC(=O)Cl)C

InChI

InChI=1S/C14H13Cl2NO/c1-8-5-9(2)13-11(6-8)7-10(14(16)17-13)3-4-12(15)18/h5-7H,3-4H2,1-2H3