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

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(4-chlorophenyl)methanamine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(4-chlorophenyl)methanamine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(4-chlorophenyl)methanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(4-chlorophenyl)methanamine Traditional Name: (4-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=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CNCC3=CC=C(C=C3)Cl

InChI

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