6-bromanyl-N-[(3-chlorophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-[(3-chlorophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-[(3-chlorophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-[(3-chlorophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-[(3-chlorophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-chlorobenzyl)amine Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H13BrClNO2/c16-12-7-14-15(20-5-4-19-14)8-13(12)18-9-10-2-1-3-11(17)6-10/h1-3,6-8,18H,4-5,9H2