1-[3-[(E)-3-chloranylprop-2-enyl]-1-benzothiophen-7-yl]-N-methyl-methanamine

Systemtic Name: 1-[3-[(E)-3-chloranylprop-2-enyl]-1-benzothiophen-7-yl]-N-methyl-methanamine Openeye Name: 1-[3-[(E)-3-chloroallyl]benzothiophen-7-yl]-N-methyl-methanamine CAS Name: 1-[3-[(E)-3-chloroprop-2-enyl]-1-benzothiophen-7-yl]-N-methylmethanamine IUPAC Name: 1-[3-[(E)-3-chloroprop-2-enyl]-1-benzothiophen-7-yl]-N-methylmethanamine Traditional Name: [3-[(E)-3-chloroallyl]benzothiophen-7-yl]methyl-methyl-amine Formula: C13H14ClNS MolecularWeight: 251.77496

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC2=C1SC=C2CC=CCl

Isomeric SMILES

CNCC1=CC=CC2=C1SC=C2C/C=C/Cl

InChI

InChI=1S/C13H14ClNS/c1-15-8-10-4-2-6-12-11(5-3-7-14)9-16-13(10)12/h2-4,6-7,9,15H,5,8H2,1H3/b7-3+