6-fluoranyl-7-methyl-1-prop-2-ynyl-quinolin-2-one

Systemtic Name: 6-fluoranyl-7-methyl-1-prop-2-ynyl-quinolin-2-one Openeye Name: 6-fluoro-7-methyl-1-prop-2-ynyl-quinolin-2-one CAS Name: 6-fluoro-7-methyl-1-prop-2-ynyl-2-quinolinone IUPAC Name: 6-fluoro-7-methyl-1-prop-2-ynylquinolin-2-one Traditional Name: 6-fluoro-7-methyl-1-propargyl-carbostyril Formula: C13H10FNO MolecularWeight: 215.223003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=O)N(C2=C1)CC#C)F

Isomeric SMILES

CC1=C(C=C2C=CC(=O)N(C2=C1)CC#C)F

InChI

InChI=1S/C13H10FNO/c1-3-6-15-12-7-9(2)11(14)8-10(12)4-5-13(15)16/h1,4-5,7-8H,6H2,2H3