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

Systemtic Name: (Z)-2-fluoranyl-1,3-diphenyl-but-2-en-1-one Openeye Name: (Z)-2-fluoro-1,3-diphenyl-but-2-en-1-one CAS Name: (Z)-2-fluoro-1,3-diphenyl-2-buten-1-one IUPAC Name: (Z)-2-fluoro-1,3-diphenylbut-2-en-1-one Traditional Name: (Z)-2-fluoro-1,3-diphenyl-but-2-en-1-one Formula: C16H13FO MolecularWeight: 240.272223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13FO/c1-12(13-8-4-2-5-9-13)15(17)16(18)14-10-6-3-7-11-14/h2-11H,1H3/b15-12-