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

Systemtic Name: 1-[6-[2,3-bis(fluoranyl)-4-methyl-phenyl]quinolin-2-yl]but-3-yn-2-ol Openeye Name: 1-[6-(2,3-difluoro-4-methyl-phenyl)-2-quinolyl]but-3-yn-2-ol CAS Name: 1-[6-(2,3-difluoro-4-methylphenyl)-2-quinolinyl]-3-butyn-2-ol IUPAC Name: 1-[6-(2,3-difluoro-4-methylphenyl)quinolin-2-yl]but-3-yn-2-ol Traditional Name: 1-[6-(2,3-difluoro-4-methyl-phenyl)-2-quinolyl]but-3-yn-2-ol Formula: C20H15F2NO MolecularWeight: 323.336006

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C20H15F2NO/c1-3-16(24)11-15-7-5-14-10-13(6-9-18(14)23-15)17-8-4-12(2)19(21)20(17)22/h1,4-10,16,24H,11H2,2H3