(E)-1-(2-chloranyl-6-fluoranyl-phenyl)-3-(2-hydroxyphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-chloranyl-6-fluoranyl-phenyl)-3-(2-hydroxyphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1-(2-chloro-6-fluoro-phenyl)-3-hydroxy-3-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-chloro-6-fluorophenyl)-3-hydroxy-3-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-chloro-6-fluorophenyl)-3-hydroxy-3-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-chloro-6-fluoro-phenyl)-3-hydroxy-3-(2-hydroxyphenyl)prop-2-en-1-one Formula: C15H10ClFO3 MolecularWeight: 292.689503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC(=O)C2=C(C=CC=C2Cl)F)O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C\C(=O)C2=C(C=CC=C2Cl)F)/O)O

InChI

InChI=1S/C15H10ClFO3/c16-10-5-3-6-11(17)15(10)14(20)8-13(19)9-4-1-2-7-12(9)18/h1-8,18-19H/b13-8+