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

Systemtic Name: 1-[6-(3-fluoranyl-4-methyl-phenyl)quinolin-2-yl]but-3-yn-2-ol Openeye Name: 1-[6-(3-fluoro-4-methyl-phenyl)-2-quinolyl]but-3-yn-2-ol CAS Name: 1-[6-(3-fluoro-4-methylphenyl)-2-quinolinyl]-3-butyn-2-ol IUPAC Name: 1-[6-(3-fluoro-4-methylphenyl)quinolin-2-yl]but-3-yn-2-ol Traditional Name: 1-[6-(3-fluoro-4-methyl-phenyl)-2-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=CC3=C(C=C2)N=C(C=C3)CC(C#C)O)F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC3=C(C=C2)N=C(C=C3)CC(C#C)O)F

InChI

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