1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-chlorophenyl)-N-methyl-methanamine

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-chlorophenyl)-N-methyl-methanamine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-chlorophenyl)-N-methyl-methanamine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-chlorophenyl)-N-methylmethanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-chlorophenyl)-N-methylmethanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-chlorophenyl)methyl]-methyl-amine Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=CC=C1Cl)C2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CNC(C1=CC=CC=C1Cl)C2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C16H15Cl2NO2/c1-19-16(10-4-2-3-5-12(10)17)11-8-14-15(9-13(11)18)21-7-6-20-14/h2-5,8-9,16,19H,6-7H2,1H3