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6-[[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol

6-[[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol

Systemtic Name:6-[[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol
Openeye Name:6-[[(2,3-dichlorophenyl)methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol
CAS Name:6-[[(2,3-dichlorophenyl)methyl-methylamino]methyl]-1,3-benzodioxol-5-ol
IUPAC Name:6-[[(2,3-dichlorophenyl)methyl-methylamino]methyl]-1,3-benzodioxol-5-ol
Traditional Name:6-[[(2,3-dichlorobenzyl)-methyl-amino]methyl]sesamol
Formula: C16H15Cl2NO3
MolecularWeight: 340.2012
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)CC2=CC3=C(C=C2O)OCO3


Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)CC2=CC3=C(C=C2O)OCO3


InChI

InChI=1S/C16H15Cl2NO3/c1-19(7-10-3-2-4-12(17)16(10)18)8-11-5-14-15(6-13(11)20)22-9-21-14/h2-6,20H,7-9H2,1H3


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