1-(1-benzothiophen-3-yl)-1-[2,3-bis(chloranyl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-(1-benzothiophen-3-yl)-1-[2,3-bis(chloranyl)phenyl]-N-methyl-methanamine Openeye Name: 1-(benzothiophen-3-yl)-1-(2,3-dichlorophenyl)-N-methyl-methanamine CAS Name: 1-(1-benzothiophen-3-yl)-1-(2,3-dichlorophenyl)-N-methylmethanamine IUPAC Name: 1-(1-benzothiophen-3-yl)-1-(2,3-dichlorophenyl)-N-methylmethanamine Traditional Name: [benzothiophen-3-yl-(2,3-dichlorophenyl)methyl]-methyl-amine Formula: C16H13Cl2NS MolecularWeight: 322.25212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NS/c1-19-16(11-6-4-7-13(17)15(11)18)12-9-20-14-8-3-2-5-10(12)14/h2-9,16,19H,1H3