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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C3=CC(=C(C=C3)CC(C#C)O)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=CC(=C(C=C3)CC(C#C)O)F

InChI

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