(Z)-3-fluoranyl-4-(4-methoxyphenyl)-1-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-3-fluoranyl-4-(4-methoxyphenyl)-1-oxidanyl-but-3-en-2-one Openeye Name: (Z)-3-fluoro-1-hydroxy-4-(4-methoxyphenyl)but-3-en-2-one CAS Name: (Z)-3-fluoro-1-hydroxy-4-(4-methoxyphenyl)-3-buten-2-one IUPAC Name: (Z)-3-fluoro-1-hydroxy-4-(4-methoxyphenyl)but-3-en-2-one Traditional Name: (Z)-3-fluoro-1-hydroxy-4-(4-methoxyphenyl)but-3-en-2-one Formula: C11H11FO3 MolecularWeight: 210.201643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11FO3/c1-15-9-4-2-8(3-5-9)6-10(12)11(14)7-13/h2-6,13H,7H2,1H3/b10-6-