(E)-4-[2-(trifluoromethyloxy)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[2-(trifluoromethyloxy)phenyl]but-3-en-2-one Openeye Name: (E)-4-[2-(trifluoromethoxy)phenyl]but-3-en-2-one CAS Name: (E)-4-[2-(trifluoromethoxy)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[2-(trifluoromethoxy)phenyl]but-3-en-2-one Traditional Name: (E)-4-[2-(trifluoromethoxy)phenyl]but-3-en-2-one Formula: C11H9F3O2 MolecularWeight: 230.18317

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=CC=C1OC(F)(F)F

Isomeric SMILES

CC(=O)/C=C/C1=CC=CC=C1OC(F)(F)F

InChI

InChI=1S/C11H9F3O2/c1-8(15)6-7-9-4-2-3-5-10(9)16-11(12,13)14/h2-7H,1H3/b7-6+