6-chloranyl-N-[1-(3-chlorophenyl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-[1-(3-chlorophenyl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-[1-(3-chlorophenyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-[1-(3-chlorophenyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-[1-(3-chlorophenyl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-[1-(3-chlorophenyl)ethyl]amine Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C15H13Cl2NO2/c1-9(10-3-2-4-11(16)5-10)18-13-7-15-14(6-12(13)17)19-8-20-15/h2-7,9,18H,8H2,1H3