(E)-3-[3-[(3-chloranyl-4-fluoranyl-phenoxy)methyl]-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-[(3-chloranyl-4-fluoranyl-phenoxy)methyl]-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one Openeye Name: (E)-3-[3-[(3-chloro-4-fluoro-phenoxy)methyl]-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one CAS Name: (E)-3-[3-[(3-chloro-4-fluorophenoxy)methyl]-4-methoxyphenyl]-1-cyclopropyl-2-propen-1-one IUPAC Name: (E)-3-[3-[(3-chloro-4-fluorophenoxy)methyl]-4-methoxyphenyl]-1-cyclopropylprop-2-en-1-one Traditional Name: (E)-3-[3-[(3-chloro-4-fluoro-phenoxy)methyl]-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one Formula: C20H18ClFO3 MolecularWeight: 360.806523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2CC2)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2CC2)COC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C20H18ClFO3/c1-24-20-9-3-13(2-8-19(23)14-4-5-14)10-15(20)12-25-16-6-7-18(22)17(21)11-16/h2-3,6-11,14H,4-5,12H2,1H3/b8-2+