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7-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromen-4-one

7-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromen-4-one

Systemtic Name:7-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromen-4-one
Openeye Name:7-[(2-chloro-4-fluoro-phenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromen-4-one
CAS Name:7-[(2-chloro-4-fluorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-1-benzopyran-4-one
IUPAC Name:7-[(2-chloro-4-fluorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethylchromen-4-one
Traditional Name:7-(2-chloro-4-fluoro-benzyl)oxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromone
Formula: C26H20ClFO5
MolecularWeight: 466.885403
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC5=C(C=C(C=C5)F)Cl


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC5=C(C=C(C=C5)F)Cl


InChI

InChI=1S/C26H20ClFO5/c1-2-15-9-19-24(12-23(15)32-13-17-3-5-18(28)11-21(17)27)33-14-20(26(19)29)16-4-6-22-25(10-16)31-8-7-30-22/h3-6,9-12,14H,2,7-8,13H2,1H3


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