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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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