(3R)-8-fluoranyl-5-methoxy-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: (3R)-8-fluoranyl-5-methoxy-3,4-dihydro-2H-chromen-3-amine Openeye Name: (3R)-8-fluoro-5-methoxy-chroman-3-amine CAS Name: (3R)-8-fluoro-5-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: (3R)-8-fluoro-5-methoxy-3,4-dihydro-2H-chromen-3-amine Traditional Name: [(3R)-8-fluoro-5-methoxy-chroman-3-yl]amine Formula: C10H12FNO2 MolecularWeight: 197.206183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(COC2=C(C=C1)F)N

Isomeric SMILES

COC1=C2C[C@H](COC2=C(C=C1)F)N

InChI

InChI=1S/C10H12FNO2/c1-13-9-3-2-8(11)10-7(9)4-6(12)5-14-10/h2-3,6H,4-5,12H2,1H3/t6-/m1/s1