1-[3,7-bis(chloranyl)quinolin-8-yl]propan-1-one

Systemtic Name: 1-[3,7-bis(chloranyl)quinolin-8-yl]propan-1-one Openeye Name: 1-(3,7-dichloro-8-quinolyl)propan-1-one CAS Name: 1-(3,7-dichloro-8-quinolinyl)-1-propanone IUPAC Name: 1-(3,7-dichloroquinolin-8-yl)propan-1-one Traditional Name: 1-(3,7-dichloro-8-quinolyl)propan-1-one Formula: C12H9Cl2NO MolecularWeight: 254.11196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC2=CC(=CN=C21)Cl)Cl

Isomeric SMILES

CCC(=O)C1=C(C=CC2=CC(=CN=C21)Cl)Cl

InChI

InChI=1S/C12H9Cl2NO/c1-2-10(16)11-9(14)4-3-7-5-8(13)6-15-12(7)11/h3-6H,2H2,1H3