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

Systemtic Name: N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-chlorophenyl)methanamine Openeye Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-chlorophenyl)methanamine CAS Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-chlorophenyl)methanamine IUPAC Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-chlorophenyl)methanamine Traditional Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(2-chlorobenzyl)amine Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Br)CNCC3=CC=CC=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Br)CNCC3=CC=CC=C3Cl

InChI

InChI=1S/C16H15BrClNO2/c17-13-7-11(8-15-16(13)21-6-5-20-15)9-19-10-12-3-1-2-4-14(12)18/h1-4,7-8,19H,5-6,9-10H2