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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-(3-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one Formula: C17H14ClFO4 MolecularWeight: 336.742063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)Cl)O)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClFO4/c1-22-15-6-4-11(9-13(15)19)14(20)5-3-10-7-12(18)17(21)16(8-10)23-2/h3-9,21H,1-2H3/b5-3+