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

Systemtic Name: 6-chloranyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]quinolin-8-amine Openeye Name: 6-chloro-N-[1-(5-chloro-2-thienyl)ethyl]quinolin-8-amine CAS Name: 6-chloro-N-[1-(5-chloro-2-thiophenyl)ethyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[1-(5-chlorothiophen-2-yl)ethyl]quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C15H12Cl2N2S MolecularWeight: 323.24018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C15H12Cl2N2S/c1-9(13-4-5-14(17)20-13)19-12-8-11(16)7-10-3-2-6-18-15(10)12/h2-9,19H,1H3