1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chlorophenyl)ethanamine

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chlorophenyl)ethanamine Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chlorophenyl)ethanamine CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chlorophenyl)ethanamine IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chlorophenyl)ethanamine Traditional Name: [1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chlorophenyl)ethyl]amine Formula: C16H15BrClNO2 MolecularWeight: 368.6528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C(CC3=CC=CC=C3Cl)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C(CC3=CC=CC=C3Cl)N

InChI

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