1-[3,7-bis(chloranyl)-2-methyl-quinolin-8-yl]ethanone

Systemtic Name: 1-[3,7-bis(chloranyl)-2-methyl-quinolin-8-yl]ethanone Openeye Name: 1-(3,7-dichloro-2-methyl-8-quinolyl)ethanone CAS Name: 1-(3,7-dichloro-2-methyl-8-quinolinyl)ethanone IUPAC Name: 1-(3,7-dichloro-2-methylquinolin-8-yl)ethanone Traditional Name: 1-(3,7-dichloro-2-methyl-8-quinolyl)ethanone Formula: C12H9Cl2NO MolecularWeight: 254.11196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=C(C2=N1)C(=O)C)Cl)Cl

Isomeric SMILES

CC1=C(C=C2C=CC(=C(C2=N1)C(=O)C)Cl)Cl

InChI

InChI=1S/C12H9Cl2NO/c1-6-10(14)5-8-3-4-9(13)11(7(2)16)12(8)15-6/h3-5H,1-2H3