1-(5-bromanylthiophen-2-yl)-1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-methanamine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-methanamine Openeye Name: 1-(5-bromo-2-thienyl)-1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-methanamine CAS Name: 1-(5-bromo-2-thiophenyl)-1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methylmethanamine IUPAC Name: 1-(5-bromothiophen-2-yl)-1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methylmethanamine Traditional Name: [(5-bromo-2-thienyl)-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-methyl-amine Formula: C15H15BrClNO2S MolecularWeight: 388.7071

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=C(S1)Br)C2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CNC(C1=CC=C(S1)Br)C2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C15H15BrClNO2S/c1-18-15(13-3-4-14(16)21-13)9-7-11-12(8-10(9)17)20-6-2-5-19-11/h3-4,7-8,15,18H,2,5-6H2,1H3