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

Systemtic Name: (E)-4-[2-[3-(trifluoromethyl)phenoxy]phenyl]but-3-en-2-one Openeye Name: (E)-4-[2-[3-(trifluoromethyl)phenoxy]phenyl]but-3-en-2-one CAS Name: (E)-4-[2-[3-(trifluoromethyl)phenoxy]phenyl]-3-buten-2-one IUPAC Name: (E)-4-[2-[3-(trifluoromethyl)phenoxy]phenyl]but-3-en-2-one Traditional Name: (E)-4-[2-[3-(trifluoromethyl)phenoxy]phenyl]but-3-en-2-one Formula: C17H13F3O2 MolecularWeight: 306.27913

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=CC=C1OC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(=O)/C=C/C1=CC=CC=C1OC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H13F3O2/c1-12(21)9-10-13-5-2-3-8-16(13)22-15-7-4-6-14(11-15)17(18,19)20/h2-11H,1H3/b10-9+