1-(5-chloranylthiophen-2-yl)-2-phenyl-ethanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-phenyl-ethanamine Openeye Name: 1-(5-chloro-2-thienyl)-2-phenyl-ethanamine CAS Name: 1-(5-chloro-2-thiophenyl)-2-phenylethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-phenylethanamine Traditional Name: [1-(5-chloro-2-thienyl)-2-phenyl-ethyl]amine Formula: C12H12ClNS MolecularWeight: 237.74838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=C(S2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=C(S2)Cl)N

InChI

InChI=1S/C12H12ClNS/c13-12-7-6-11(15-12)10(14)8-9-4-2-1-3-5-9/h1-7,10H,8,14H2