(E)-3-[3-fluoranyl-4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[3-fluoranyl-4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[3-fluoro-4-[(2-phenyloxazol-4-yl)methoxy]phenyl]prop-2-en-1-ol CAS Name: (E)-3-[3-fluoro-4-[(2-phenyl-4-oxazolyl)methoxy]phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[3-fluoro-4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[3-fluoro-4-[(2-phenyloxazol-4-yl)methoxy]phenyl]prop-2-en-1-ol Formula: C19H16FNO3 MolecularWeight: 325.333643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)COC3=C(C=C(C=C3)C=CCO)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)COC3=C(C=C(C=C3)/C=C/CO)F

InChI

InChI=1S/C19H16FNO3/c20-17-11-14(5-4-10-22)8-9-18(17)23-12-16-13-24-19(21-16)15-6-2-1-3-7-15/h1-9,11,13,22H,10,12H2/b5-4+