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[(2R)-6-fluoranyl-8-(5-fluoranyl-2-methoxy-phenyl)-3,4-dihydro-2H-chromen-2-yl]methanamine

[(2R)-6-fluoranyl-8-(5-fluoranyl-2-methoxy-phenyl)-3,4-dihydro-2H-chromen-2-yl]methanamine

Systemtic Name:[(2R)-6-fluoranyl-8-(5-fluoranyl-2-methoxy-phenyl)-3,4-dihydro-2H-chromen-2-yl]methanamine
Openeye Name:[(2R)-6-fluoro-8-(5-fluoro-2-methoxy-phenyl)chroman-2-yl]methanamine
CAS Name:[(2R)-6-fluoro-8-(5-fluoro-2-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-2-yl]methanamine
IUPAC Name:[(2R)-6-fluoro-8-(5-fluoro-2-methoxyphenyl)-3,4-dihydro-2H-chromen-2-yl]methanamine
Traditional Name:[(2R)-6-fluoro-8-(5-fluoro-2-methoxy-phenyl)chroman-2-yl]methylamine
Formula: C17H17F2NO2
MolecularWeight: 305.319186
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C2=CC(=CC3=C2OC(CC3)CN)F


Isomeric SMILES

COC1=C(C=C(C=C1)F)C2=CC(=CC3=C2O[C@H](CC3)CN)F


InChI

InChI=1S/C17H17F2NO2/c1-21-16-5-3-11(18)7-14(16)15-8-12(19)6-10-2-4-13(9-20)22-17(10)15/h3,5-8,13H,2,4,9,20H2,1H3/t13-/m1/s1


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