(E)-3-chloranyl-N-[(3-chloranyl-1-benzothiophen-7-yl)methyl]-N-methyl-prop-2-en-1-amine

Systemtic Name: (E)-3-chloranyl-N-[(3-chloranyl-1-benzothiophen-7-yl)methyl]-N-methyl-prop-2-en-1-amine Openeye Name: (E)-3-chloro-N-[(3-chlorobenzothiophen-7-yl)methyl]-N-methyl-prop-2-en-1-amine CAS Name: (E)-3-chloro-N-[(3-chloro-1-benzothiophen-7-yl)methyl]-N-methyl-2-propen-1-amine IUPAC Name: (E)-3-chloro-N-[(3-chloro-1-benzothiophen-7-yl)methyl]-N-methylprop-2-en-1-amine Traditional Name: [(E)-3-chloroallyl]-[(3-chlorobenzothiophen-7-yl)methyl]-methyl-amine Formula: C13H13Cl2NS MolecularWeight: 286.22002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CCl)CC1=CC=CC2=C1SC=C2Cl

Isomeric SMILES

CN(C/C=C/Cl)CC1=CC=CC2=C1SC=C2Cl

InChI

InChI=1S/C13H13Cl2NS/c1-16(7-3-6-14)8-10-4-2-5-11-12(15)9-17-13(10)11/h2-6,9H,7-8H2,1H3/b6-3+