3-(chloromethyl)-8-fluoranyl-1-methyl-quinolin-4-one

Systemtic Name: 3-(chloromethyl)-8-fluoranyl-1-methyl-quinolin-4-one Openeye Name: 3-(chloromethyl)-8-fluoro-1-methyl-quinolin-4-one CAS Name: 3-(chloromethyl)-8-fluoro-1-methyl-4-quinolinone IUPAC Name: 3-(chloromethyl)-8-fluoro-1-methylquinolin-4-one Traditional Name: 3-(chloromethyl)-8-fluoro-1-methyl-4-quinolone Formula: C11H9ClFNO MolecularWeight: 225.646663

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)F)CCl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)F)CCl

InChI

InChI=1S/C11H9ClFNO/c1-14-6-7(5-12)11(15)8-3-2-4-9(13)10(8)14/h2-4,6H,5H2,1H3