(2S)-2-[bis(4-fluorophenyl)methyl]-1-phenyl-butane-1,3-dione

Systemtic Name: (2S)-2-[bis(4-fluorophenyl)methyl]-1-phenyl-butane-1,3-dione Openeye Name: (2S)-2-[bis(4-fluorophenyl)methyl]-1-phenyl-butane-1,3-dione CAS Name: (2S)-2-[bis(4-fluorophenyl)methyl]-1-phenylbutane-1,3-dione IUPAC Name: (2S)-2-[bis(4-fluorophenyl)methyl]-1-phenylbutane-1,3-dione Traditional Name: (2S)-2-[bis(4-fluorophenyl)methyl]-1-phenyl-butane-1,3-dione Formula: C23H18F2O2 MolecularWeight: 364.384626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@H](C(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18F2O2/c1-15(26)21(23(27)18-5-3-2-4-6-18)22(16-7-11-19(24)12-8-16)17-9-13-20(25)14-10-17/h2-14,21-22H,1H3/t21-/m1/s1