(5-chloranylthiophen-2-yl)-phenyl-methanamine

Systemtic Name: (5-chloranylthiophen-2-yl)-phenyl-methanamine Openeye Name: (5-chloro-2-thienyl)-phenyl-methanamine CAS Name: (5-chloro-2-thiophenyl)-phenylmethanamine IUPAC Name: (5-chlorothiophen-2-yl)-phenylmethanamine Traditional Name: [(5-chloro-2-thienyl)-phenyl-methyl]amine Formula: C11H10ClNS MolecularWeight: 223.7218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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