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

Systemtic Name: 1-[4-[4-(trifluoromethyl)phenyl]phenyl]butane-1,3-dione Openeye Name: 1-[4-[4-(trifluoromethyl)phenyl]phenyl]butane-1,3-dione CAS Name: 1-[4-[4-(trifluoromethyl)phenyl]phenyl]butane-1,3-dione IUPAC Name: 1-[4-[4-(trifluoromethyl)phenyl]phenyl]butane-1,3-dione Traditional Name: 1-[4-[4-(trifluoromethyl)phenyl]phenyl]butane-1,3-dione Formula: C17H13F3O2 MolecularWeight: 306.27913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3O2/c1-11(21)10-16(22)14-4-2-12(3-5-14)13-6-8-15(9-7-13)17(18,19)20/h2-9H,10H2,1H3