(E)-4-[4-(6-fluoranylquinolin-2-yl)oxyphenoxy]pent-2-en-1-ol

Systemtic Name: (E)-4-[4-(6-fluoranylquinolin-2-yl)oxyphenoxy]pent-2-en-1-ol Openeye Name: (E)-4-[4-[(6-fluoro-2-quinolyl)oxy]phenoxy]pent-2-en-1-ol CAS Name: (E)-4-[4-[(6-fluoro-2-quinolinyl)oxy]phenoxy]-2-penten-1-ol IUPAC Name: (E)-4-[4-(6-fluoroquinolin-2-yl)oxyphenoxy]pent-2-en-1-ol Traditional Name: (E)-4-[4-[(6-fluoro-2-quinolyl)oxy]phenoxy]pent-2-en-1-ol Formula: C20H18FNO3 MolecularWeight: 339.360223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCO)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)F

Isomeric SMILES

CC(/C=C/CO)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)F

InChI

InChI=1S/C20H18FNO3/c1-14(3-2-12-23)24-17-6-8-18(9-7-17)25-20-11-4-15-13-16(21)5-10-19(15)22-20/h2-11,13-14,23H,12H2,1H3/b3-2+