1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methyl-methanamine Openeye Name: 1-(3-bromo-5-chloro-2-methoxy-phenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methyl-methanamine CAS Name: 1-(3-bromo-5-chloro-2-methoxyphenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methylmethanamine IUPAC Name: 1-(3-bromo-5-chloro-2-methoxyphenyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methylmethanamine Traditional Name: [(3-bromo-5-chloro-2-methoxy-phenyl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-methyl-amine Formula: C16H17BrClNOS MolecularWeight: 386.73428

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC(=CC(=C1OC)Br)Cl)C2=CC3=C(S2)CCC3

Isomeric SMILES

CNC(C1=CC(=CC(=C1OC)Br)Cl)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C16H17BrClNOS/c1-19-15(14-6-9-4-3-5-13(9)21-14)11-7-10(18)8-12(17)16(11)20-2/h6-8,15,19H,3-5H2,1-2H3