2-[[3,7-bis(chloranyl)-5H-benzo[d][1,3]benzodioxocin-5-yl]oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[[3,7-bis(chloranyl)-5H-benzo[d][1,3]benzodioxocin-5-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[(3,7-dichloro-5H-benzo[d][1,3]benzodioxocin-5-yl)oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[(3,7-dichloro-5H-benzo[d][1,3]benzodioxocin-5-yl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(3,7-dichloro-5H-benzo[d][1,3]benzodioxocin-5-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[(3,7-dichloro-5H-benzo[d][1,3]benzodioxocin-5-yl)oxy]ethyl-dimethyl-amine Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1C2=C(C=CC(=C2)Cl)OCOC3=C1C=C(C=C3)Cl

Isomeric SMILES

CN(C)CCOC1C2=C(C=CC(=C2)Cl)OCOC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C18H19Cl2NO3/c1-21(2)7-8-22-18-14-9-12(19)3-5-16(14)23-11-24-17-6-4-13(20)10-15(17)18/h3-6,9-10,18H,7-8,11H2,1-2H3