(Z)-1,2-bis(4-fluorophenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1,2-bis(4-fluorophenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1,2-bis(4-fluorophenyl)-3-hydroxy-prop-2-en-1-one CAS Name: (Z)-1,2-bis(4-fluorophenyl)-3-hydroxy-2-propen-1-one IUPAC Name: (Z)-1,2-bis(4-fluorophenyl)-3-hydroxyprop-2-en-1-one Traditional Name: (Z)-1,2-bis(4-fluorophenyl)-3-hydroxy-prop-2-en-1-one Formula: C15H10F2O2 MolecularWeight: 260.235506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CO)C(=O)C2=CC=C(C=C2)F)F

Isomeric SMILES

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

InChI

InChI=1S/C15H10F2O2/c16-12-5-1-10(2-6-12)14(9-18)15(19)11-3-7-13(17)8-4-11/h1-9,18H/b14-9-