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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H15BrClNO2/c1-10(11-3-2-4-12(18)7-11)19-14-9-16-15(8-13(14)17)20-5-6-21-16/h2-4,7-10,19H,5-6H2,1H3