6-bromanyl-8-fluoranyl-N-methyl-3,4-dihydro-2H-chromen-4-amine

Systemtic Name: 6-bromanyl-8-fluoranyl-N-methyl-3,4-dihydro-2H-chromen-4-amine Openeye Name: 6-bromo-8-fluoro-N-methyl-chroman-4-amine CAS Name: 6-bromo-8-fluoro-N-methyl-3,4-dihydro-2H-1-benzopyran-4-amine IUPAC Name: 6-bromo-8-fluoro-N-methyl-3,4-dihydro-2H-chromen-4-amine Traditional Name: (6-bromo-8-fluoro-chroman-4-yl)-methyl-amine Formula: C10H11BrFNO MolecularWeight: 260.102843

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCOC2=C(C=C(C=C12)Br)F

Isomeric SMILES

CNC1CCOC2=C(C=C(C=C12)Br)F

InChI

InChI=1S/C10H11BrFNO/c1-13-9-2-3-14-10-7(9)4-6(11)5-8(10)12/h4-5,9,13H,2-3H2,1H3