(E)-3-(4-chlorophenyl)-1-(4-fluoranyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(4-fluoranyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(4-fluoro-2-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(4-fluoro-2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(4-fluoro-2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(4-fluoro-2-hydroxy-phenyl)prop-2-en-1-one Formula: C15H10ClFO2 MolecularWeight: 276.690103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClFO2/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19/h1-9,19H/b8-3+