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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-6-chloranyl-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-[(2,3-dichlorophenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-[(2,3-dichlorophenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-[(2,3-dichlorophenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-(2,3-dichlorobenzyl)amine Formula: C14H10Cl3NO2 MolecularWeight: 330.5937

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NCC3=C(C(=CC=C3)Cl)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NCC3=C(C(=CC=C3)Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl3NO2/c15-9-3-1-2-8(14(9)17)6-18-11-5-13-12(4-10(11)16)19-7-20-13/h1-5,18H,6-7H2