(Z)-2-fluoranyl-1-(4-methylphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-2-fluoranyl-1-(4-methylphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-2-fluoro-3-hydroxy-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-2-fluoro-3-hydroxy-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-2-fluoro-3-hydroxy-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-2-fluoro-3-hydroxy-1-(p-tolyl)prop-2-en-1-one Formula: C10H9FO2 MolecularWeight: 180.175663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CO)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C/O)/F

InChI

InChI=1S/C10H9FO2/c1-7-2-4-8(5-3-7)10(13)9(11)6-12/h2-6,12H,1H3/b9-6-