1-(4-fluorophenyl)-2-methyl-but-3-en-1-one

Systemtic Name: 1-(4-fluorophenyl)-2-methyl-but-3-en-1-one Openeye Name: 1-(4-fluorophenyl)-2-methyl-but-3-en-1-one CAS Name: 1-(4-fluorophenyl)-2-methyl-3-buten-1-one IUPAC Name: 1-(4-fluorophenyl)-2-methylbut-3-en-1-one Traditional Name: 1-(4-fluorophenyl)-2-methyl-but-3-en-1-one Formula: C11H11FO MolecularWeight: 178.202843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11FO/c1-3-8(2)11(13)9-4-6-10(12)7-5-9/h3-8H,1H2,2H3