1-[2-(5-chloranylthiophen-2-yl)phenyl]but-3-en-1-amine

Systemtic Name: 1-[2-(5-chloranylthiophen-2-yl)phenyl]but-3-en-1-amine Openeye Name: 1-[2-(5-chloro-2-thienyl)phenyl]but-3-en-1-amine CAS Name: 1-[2-(5-chloro-2-thiophenyl)phenyl]-3-buten-1-amine IUPAC Name: 1-[2-(5-chlorothiophen-2-yl)phenyl]but-3-en-1-amine Traditional Name: 1-[2-(5-chloro-2-thienyl)phenyl]but-3-enylamine Formula: C14H14ClNS MolecularWeight: 263.78566

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=CC=C(S2)Cl)N

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=CC=C(S2)Cl)N

InChI

InChI=1S/C14H14ClNS/c1-2-5-12(16)10-6-3-4-7-11(10)13-8-9-14(15)17-13/h2-4,6-9,12H,1,5,16H2