(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C17H14ClFO3 MolecularWeight: 320.742663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClFO3/c1-21-16-9-6-11(10-17(16)22-2)15(20)8-7-12-13(18)4-3-5-14(12)19/h3-10H,1-2H3/b8-7+