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

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanamine Openeye Name: 1-(4-bromo-2-chloro-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanamine CAS Name: 1-(4-bromo-2-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylmethanamine IUPAC Name: 1-(4-bromo-2-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylmethanamine Traditional Name: [(4-bromo-2-chloro-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-methyl-amine Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(C=C1)OCCO2)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CNC(C1=CC2=C(C=C1)OCCO2)C3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H15BrClNO2/c1-19-16(12-4-3-11(17)9-13(12)18)10-2-5-14-15(8-10)21-7-6-20-14/h2-5,8-9,16,19H,6-7H2,1H3