(Z)-4-(3-fluoranyl-2-oxidanyl-phenyl)but-3-en-2-one

Systemtic Name: (Z)-4-(3-fluoranyl-2-oxidanyl-phenyl)but-3-en-2-one Openeye Name: (Z)-4-(3-fluoro-2-hydroxy-phenyl)but-3-en-2-one CAS Name: (Z)-4-(3-fluoro-2-hydroxyphenyl)-3-buten-2-one IUPAC Name: (Z)-4-(3-fluoro-2-hydroxyphenyl)but-3-en-2-one Traditional Name: (Z)-4-(3-fluoro-2-hydroxy-phenyl)but-3-en-2-one Formula: C10H9FO2 MolecularWeight: 180.175663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9FO2/c1-7(12)5-6-8-3-2-4-9(11)10(8)13/h2-6,13H,1H3/b6-5-