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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)C3=C(C(=C(C=C3)CC(C#C)O)F)F

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C3=C(C(=C(C=C3)CC(C#C)O)F)F

InChI

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