1-(2-chloranyl-6-fluoranyl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanamine

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanamine Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanamine CAS Name: 1-(2-chloro-6-fluorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylmethanamine IUPAC Name: 1-(2-chloro-6-fluorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylmethanamine Traditional Name: [(2-chloro-6-fluoro-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-methyl-amine Formula: C16H15ClFNO2 MolecularWeight: 307.747203

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(C=C1)OCCO2)C3=C(C=CC=C3Cl)F

Isomeric SMILES

CNC(C1=CC2=C(C=C1)OCCO2)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H15ClFNO2/c1-19-16(15-11(17)3-2-4-12(15)18)10-5-6-13-14(9-10)21-8-7-20-13/h2-6,9,16,19H,7-8H2,1H3