N-[1-(5-chloranylthiophen-2-yl)ethyl]quinolin-8-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]quinolin-8-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]quinolin-8-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-8-quinolinamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]quinolin-8-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(8-quinolyl)amine Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H13ClN2S/c1-10(13-7-8-14(16)19-13)18-12-6-2-4-11-5-3-9-17-15(11)12/h2-10,18H,1H3