N-[(2-bromophenyl)methyl]-8-chloranyl-quinolin-5-amine

Systemtic Name: N-[(2-bromophenyl)methyl]-8-chloranyl-quinolin-5-amine Openeye Name: N-[(2-bromophenyl)methyl]-8-chloro-quinolin-5-amine CAS Name: N-[(2-bromophenyl)methyl]-8-chloro-5-quinolinamine IUPAC Name: N-[(2-bromophenyl)methyl]-8-chloroquinolin-5-amine Traditional Name: (2-bromobenzyl)-(8-chloro-5-quinolyl)amine Formula: C16H12BrClN2 MolecularWeight: 347.63688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C3C=CC=NC3=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C3C=CC=NC3=C(C=C2)Cl)Br

InChI

InChI=1S/C16H12BrClN2/c17-13-6-2-1-4-11(13)10-20-15-8-7-14(18)16-12(15)5-3-9-19-16/h1-9,20H,10H2