1-(1-benzothiophen-3-yl)-1-(5-bromanyl-2-chloranyl-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(1-benzothiophen-3-yl)-1-(5-bromanyl-2-chloranyl-phenyl)-N-methyl-methanamine Openeye Name: 1-(benzothiophen-3-yl)-1-(5-bromo-2-chloro-phenyl)-N-methyl-methanamine CAS Name: 1-(1-benzothiophen-3-yl)-1-(5-bromo-2-chlorophenyl)-N-methylmethanamine IUPAC Name: 1-(1-benzothiophen-3-yl)-1-(5-bromo-2-chlorophenyl)-N-methylmethanamine Traditional Name: [benzothiophen-3-yl-(5-bromo-2-chloro-phenyl)methyl]-methyl-amine Formula: C16H13BrClNS MolecularWeight: 366.70312

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=C(C=CC(=C1)Br)Cl)C2=CSC3=CC=CC=C32

Isomeric SMILES

CNC(C1=C(C=CC(=C1)Br)Cl)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C16H13BrClNS/c1-19-16(12-8-10(17)6-7-14(12)18)13-9-20-15-5-3-2-4-11(13)15/h2-9,16,19H,1H3