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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-1-(3-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propargyloxy-phenyl)-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one Formula: C20H16ClFO4 MolecularWeight: 374.790043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClFO4/c1-4-9-26-20-15(21)10-13(11-19(20)25-3)5-7-17(23)14-6-8-18(24-2)16(22)12-14/h1,5-8,10-12H,9H2,2-3H3/b7-5+