(Z)-2,3-bis(fluoranyl)-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-2,3-bis(fluoranyl)-1-phenyl-but-2-en-1-one Openeye Name: (Z)-2,3-difluoro-1-phenyl-but-2-en-1-one CAS Name: (Z)-2,3-difluoro-1-phenyl-2-buten-1-one IUPAC Name: (Z)-2,3-difluoro-1-phenylbut-2-en-1-one Traditional Name: (Z)-2,3-difluoro-1-phenyl-but-2-en-1-one Formula: C10H8F2O MolecularWeight: 182.166726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C(=O)C1=CC=CC=C1)/F)/F

InChI

InChI=1S/C10H8F2O/c1-7(11)9(12)10(13)8-5-3-2-4-6-8/h2-6H,1H3/b9-7-