1-[7,8-bis(fluoranyl)-6-methyl-quinolin-2-yl]but-3-yn-2-ol

Systemtic Name: 1-[7,8-bis(fluoranyl)-6-methyl-quinolin-2-yl]but-3-yn-2-ol Openeye Name: 1-(7,8-difluoro-6-methyl-2-quinolyl)but-3-yn-2-ol CAS Name: 1-(7,8-difluoro-6-methyl-2-quinolinyl)-3-butyn-2-ol IUPAC Name: 1-(7,8-difluoro-6-methylquinolin-2-yl)but-3-yn-2-ol Traditional Name: 1-(7,8-difluoro-6-methyl-2-quinolyl)but-3-yn-2-ol Formula: C14H11F2NO MolecularWeight: 247.240046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C=CC(=N2)CC(C#C)O)F)F

Isomeric SMILES

CC1=C(C(=C2C(=C1)C=CC(=N2)CC(C#C)O)F)F

InChI

InChI=1S/C14H11F2NO/c1-3-11(18)7-10-5-4-9-6-8(2)12(15)13(16)14(9)17-10/h1,4-6,11,18H,7H2,2H3