(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(2-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C16H12ClFO3 MolecularWeight: 306.716083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=C(C=CC=C2Cl)F)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=C(C=CC=C2Cl)F)O

InChI

InChI=1S/C16H12ClFO3/c1-21-10-5-6-12(16(20)9-10)15(19)8-7-11-13(17)3-2-4-14(11)18/h2-9,20H,1H3/b8-7+