1-[2-(3-fluoranyl-4-methyl-phenyl)quinolin-6-yl]but-3-yn-2-ol

Systemtic Name: 1-[2-(3-fluoranyl-4-methyl-phenyl)quinolin-6-yl]but-3-yn-2-ol Openeye Name: 1-[2-(3-fluoro-4-methyl-phenyl)-6-quinolyl]but-3-yn-2-ol CAS Name: 1-[2-(3-fluoro-4-methylphenyl)-6-quinolinyl]-3-butyn-2-ol IUPAC Name: 1-[2-(3-fluoro-4-methylphenyl)quinolin-6-yl]but-3-yn-2-ol Traditional Name: 1-[2-(3-fluoro-4-methyl-phenyl)-6-quinolyl]but-3-yn-2-ol Formula: C20H16FNO MolecularWeight: 305.345543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)CC(C#C)O)F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)CC(C#C)O)F

InChI

InChI=1S/C20H16FNO/c1-3-17(23)11-14-5-8-19-15(10-14)7-9-20(22-19)16-6-4-13(2)18(21)12-16/h1,4-10,12,17,23H,11H2,2H3