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

Systemtic Name: 1-(4-fluorophenyl)but-3-en-2-one Openeye Name: 1-(4-fluorophenyl)but-3-en-2-one CAS Name: 1-(4-fluorophenyl)-3-buten-2-one IUPAC Name: 1-(4-fluorophenyl)but-3-en-2-one Traditional Name: 1-(4-fluorophenyl)but-3-en-2-one Formula: C10H9FO MolecularWeight: 164.176263

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)CC1=CC=C(C=C1)F

Isomeric SMILES

C=CC(=O)CC1=CC=C(C=C1)F

InChI

InChI=1S/C10H9FO/c1-2-10(12)7-8-3-5-9(11)6-4-8/h2-6H,1,7H2