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

Systemtic Name: 8-chloranyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]quinolin-5-amine Openeye Name: 8-chloro-N-[1-(5-chloro-2-thienyl)ethyl]quinolin-5-amine CAS Name: 8-chloro-N-[1-(5-chloro-2-thiophenyl)ethyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[1-(5-chlorothiophen-2-yl)ethyl]quinolin-5-amine Traditional Name: (8-chloro-5-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=NC3=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

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