(Z)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-fluorophenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-fluorophenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1-(5-chloro-2-hydroxy-phenyl)-3-(4-fluorophenyl)-3-hydroxy-prop-2-en-1-one CAS Name: (Z)-1-(5-chloro-2-hydroxyphenyl)-3-(4-fluorophenyl)-3-hydroxy-2-propen-1-one IUPAC Name: (Z)-1-(5-chloro-2-hydroxyphenyl)-3-(4-fluorophenyl)-3-hydroxyprop-2-en-1-one Traditional Name: (Z)-1-(5-chloro-2-hydroxy-phenyl)-3-(4-fluorophenyl)-3-hydroxy-prop-2-en-1-one Formula: C15H10ClFO3 MolecularWeight: 292.689503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClFO3/c16-10-3-6-13(18)12(7-10)15(20)8-14(19)9-1-4-11(17)5-2-9/h1-8,18-19H/b14-8-