1-[4-[2-(trifluoromethyloxy)phenyl]phenyl]butane-1,3-dione

Systemtic Name: 1-[4-[2-(trifluoromethyloxy)phenyl]phenyl]butane-1,3-dione Openeye Name: 1-[4-[2-(trifluoromethoxy)phenyl]phenyl]butane-1,3-dione CAS Name: 1-[4-[2-(trifluoromethoxy)phenyl]phenyl]butane-1,3-dione IUPAC Name: 1-[4-[2-(trifluoromethoxy)phenyl]phenyl]butane-1,3-dione Traditional Name: 1-[4-[2-(trifluoromethoxy)phenyl]phenyl]butane-1,3-dione Formula: C17H13F3O3 MolecularWeight: 322.27853

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC(=O)CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C17H13F3O3/c1-11(21)10-15(22)13-8-6-12(7-9-13)14-4-2-3-5-16(14)23-17(18,19)20/h2-9H,10H2,1H3