[3-(4-chlorophenyl)thiophen-2-yl]methanamine

Systemtic Name: [3-(4-chlorophenyl)thiophen-2-yl]methanamine Openeye Name: [3-(4-chlorophenyl)-2-thienyl]methanamine CAS Name: [3-(4-chlorophenyl)-2-thiophenyl]methanamine IUPAC Name: [3-(4-chlorophenyl)thiophen-2-yl]methanamine Traditional Name: [3-(4-chlorophenyl)-2-thienyl]methylamine Formula: C11H10ClNS MolecularWeight: 223.7218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC=C2)CN)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC=C2)CN)Cl

InChI

InChI=1S/C11H10ClNS/c12-9-3-1-8(2-4-9)10-5-6-14-11(10)7-13/h1-6H,7,13H2