(Z)-2-fluoranyl-3-oxidanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-fluoranyl-3-oxidanyl-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-fluoro-3-hydroxy-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-fluoro-3-hydroxy-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-fluoro-3-hydroxy-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-fluoro-3-hydroxy-1-phenyl-prop-2-en-1-one Formula: C9H7FO2 MolecularWeight: 166.149083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7FO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-6,11H/b8-6-