3-(4-chlorophenyl)-7-(3-methylbut-2-enoxy)-2-(trifluoromethyl)chromen-4-one

Systemtic Name: 3-(4-chlorophenyl)-7-(3-methylbut-2-enoxy)-2-(trifluoromethyl)chromen-4-one Openeye Name: 3-(4-chlorophenyl)-7-(3-methylbut-2-enoxy)-2-(trifluoromethyl)chromen-4-one CAS Name: 3-(4-chlorophenyl)-7-(3-methylbut-2-enoxy)-2-(trifluoromethyl)-1-benzopyran-4-one IUPAC Name: 3-(4-chlorophenyl)-7-(3-methylbut-2-enoxy)-2-(trifluoromethyl)chromen-4-one Traditional Name: 3-(4-chlorophenyl)-7-(3-methylbut-2-enoxy)-2-(trifluoromethyl)chromone Formula: C21H16ClF3O3 MolecularWeight: 408.79815

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC(=CCOC1=CC2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H16ClF3O3/c1-12(2)9-10-27-15-7-8-16-17(11-15)28-20(21(23,24)25)18(19(16)26)13-3-5-14(22)6-4-13/h3-9,11H,10H2,1-2H3