(E)-3-[2,6-bis(chloranyl)phenyl]-1-[2,6-bis(fluoranyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-1-[2,6-bis(fluoranyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2,6-dichlorophenyl)-1-(2,6-difluorophenyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-dichlorophenyl)-1-(2,6-difluorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,6-dichlorophenyl)-1-(2,6-difluorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,6-dichlorophenyl)-1-(2,6-difluorophenyl)prop-2-en-1-one Formula: C15H8Cl2F2O MolecularWeight: 313.126226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)C=CC2=C(C=CC=C2Cl)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)/C=C/C2=C(C=CC=C2Cl)Cl)F

InChI

InChI=1S/C15H8Cl2F2O/c16-10-3-1-4-11(17)9(10)7-8-14(20)15-12(18)5-2-6-13(15)19/h1-8H/b8-7+