(E)-3-(4-fluoranyl-3-methoxy-phenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(4-fluoranyl-3-methoxy-phenyl)prop-2-en-1-ol Openeye Name: (E)-3-(4-fluoro-3-methoxy-phenyl)prop-2-en-1-ol CAS Name: (E)-3-(4-fluoro-3-methoxyphenyl)-2-propen-1-ol IUPAC Name: (E)-3-(4-fluoro-3-methoxyphenyl)prop-2-en-1-ol Traditional Name: (E)-3-(4-fluoro-3-methoxy-phenyl)prop-2-en-1-ol Formula: C10H11FO2 MolecularWeight: 182.191543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCO)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/CO)F

InChI

InChI=1S/C10H11FO2/c1-13-10-7-8(3-2-6-12)4-5-9(10)11/h2-5,7,12H,6H2,1H3/b3-2+