6-chloranyl-N-[1-(4-chlorophenyl)ethyl]quinolin-8-amine

Systemtic Name: 6-chloranyl-N-[1-(4-chlorophenyl)ethyl]quinolin-8-amine Openeye Name: 6-chloro-N-[1-(4-chlorophenyl)ethyl]quinolin-8-amine CAS Name: 6-chloro-N-[1-(4-chlorophenyl)ethyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[1-(4-chlorophenyl)ethyl]quinolin-8-amine Traditional Name: 1-(4-chlorophenyl)ethyl-(6-chloro-8-quinolyl)amine Formula: C17H14Cl2N2 MolecularWeight: 317.21246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2/c1-11(12-4-6-14(18)7-5-12)21-16-10-15(19)9-13-3-2-8-20-17(13)16/h2-11,21H,1H3