(E)-1-(3-chloranyl-5-fluoranyl-2-oxidanyl-phenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-chloranyl-5-fluoranyl-2-oxidanyl-phenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-chloro-5-fluoro-2-hydroxy-phenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-chloro-5-fluoro-2-hydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-chloro-5-fluoro-2-hydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-chloro-5-fluoro-2-hydroxy-phenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C16H12ClFO4 MolecularWeight: 322.715483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC(=CC(=C2O)Cl)F)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=CC(=C2O)Cl)F)O

InChI

InChI=1S/C16H12ClFO4/c1-22-15-6-9(3-5-14(15)20)2-4-13(19)11-7-10(18)8-12(17)16(11)21/h2-8,20-21H,1H3/b4-2+