7-chloranyl-6-fluoranyl-1-prop-2-ynyl-quinolin-4-one

Systemtic Name: 7-chloranyl-6-fluoranyl-1-prop-2-ynyl-quinolin-4-one Openeye Name: 7-chloro-6-fluoro-1-prop-2-ynyl-quinolin-4-one CAS Name: 7-chloro-6-fluoro-1-prop-2-ynyl-4-quinolinone IUPAC Name: 7-chloro-6-fluoro-1-prop-2-ynylquinolin-4-one Traditional Name: 7-chloro-6-fluoro-1-propargyl-4-quinolone Formula: C12H7ClFNO MolecularWeight: 235.641483

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=CC(=O)C2=CC(=C(C=C21)Cl)F

Isomeric SMILES

C#CCN1C=CC(=O)C2=CC(=C(C=C21)Cl)F

InChI

InChI=1S/C12H7ClFNO/c1-2-4-15-5-3-12(16)8-6-10(14)9(13)7-11(8)15/h1,3,5-7H,4H2