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

Systemtic Name: 3-(chloromethyl)-1-(4-fluorophenyl)but-3-en-1-one Openeye Name: 3-(chloromethyl)-1-(4-fluorophenyl)but-3-en-1-one CAS Name: 3-(chloromethyl)-1-(4-fluorophenyl)-3-buten-1-one IUPAC Name: 3-(chloromethyl)-1-(4-fluorophenyl)but-3-en-1-one Traditional Name: 3-(chloromethyl)-1-(4-fluorophenyl)but-3-en-1-one Formula: C11H10ClFO MolecularWeight: 212.647903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClFO/c1-8(7-12)6-11(14)9-2-4-10(13)5-3-9/h2-5H,1,6-7H2