[6-[(E)-but-2-en-2-yl]-8-fluoranyl-2,3-dimethyl-quinolin-4-yl] ethanoate

Systemtic Name: [6-[(E)-but-2-en-2-yl]-8-fluoranyl-2,3-dimethyl-quinolin-4-yl] ethanoate Openeye Name: [8-fluoro-2,3-dimethyl-6-[(E)-1-methylprop-1-enyl]-4-quinolyl] acetate CAS Name: acetic acid [6-[(E)-but-2-en-2-yl]-8-fluoro-2,3-dimethyl-4-quinolinyl] ester IUPAC Name: [6-[(E)-but-2-en-2-yl]-8-fluoro-2,3-dimethylquinolin-4-yl] acetate Traditional Name: acetic acid [8-fluoro-2,3-dimethyl-6-[(E)-1-methylprop-1-enyl]-4-quinolyl] ester Formula: C17H18FNO2 MolecularWeight: 287.328723

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CC(=C2C(=C1)C(=C(C(=N2)C)C)OC(=O)C)F

Isomeric SMILES

C/C=C(\C)/C1=CC(=C2C(=C1)C(=C(C(=N2)C)C)OC(=O)C)F

InChI

InChI=1S/C17H18FNO2/c1-6-9(2)13-7-14-16(15(18)8-13)19-11(4)10(3)17(14)21-12(5)20/h6-8H,1-5H3/b9-6+