N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-chlorophenyl)methanamine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-chlorophenyl)methanamine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-chlorophenyl)methanamine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-chlorophenyl)methanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-chlorophenyl)methanamine Traditional Name: (2-chlorobenzyl)-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]amine Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CNCC3=CC=CC=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CNCC3=CC=CC=C3Cl

InChI

InChI=1S/C16H15Cl2NO2/c17-13-4-2-1-3-12(13)10-19-9-11-7-14(18)16-15(8-11)20-5-6-21-16/h1-4,7-8,19H,5-6,9-10H2