N-[(3-bromophenyl)methyl]-8-chloranyl-quinolin-5-amine

Systemtic Name: N-[(3-bromophenyl)methyl]-8-chloranyl-quinolin-5-amine Openeye Name: N-[(3-bromophenyl)methyl]-8-chloro-quinolin-5-amine CAS Name: N-[(3-bromophenyl)methyl]-8-chloro-5-quinolinamine IUPAC Name: N-[(3-bromophenyl)methyl]-8-chloroquinolin-5-amine Traditional Name: (3-bromobenzyl)-(8-chloro-5-quinolyl)amine Formula: C16H12BrClN2 MolecularWeight: 347.63688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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