N-[1-(3-bromophenyl)ethyl]-6-chloranyl-quinolin-8-amine

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-6-chloranyl-quinolin-8-amine Openeye Name: N-[1-(3-bromophenyl)ethyl]-6-chloro-quinolin-8-amine CAS Name: N-[1-(3-bromophenyl)ethyl]-6-chloro-8-quinolinamine IUPAC Name: N-[1-(3-bromophenyl)ethyl]-6-chloroquinolin-8-amine Traditional Name: 1-(3-bromophenyl)ethyl-(6-chloro-8-quinolyl)amine Formula: C17H14BrClN2 MolecularWeight: 361.66346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN2/c1-11(12-4-2-6-14(18)8-12)21-16-10-15(19)9-13-5-3-7-20-17(13)16/h2-11,21H,1H3