N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-8-chloranyl-quinolin-5-amine

Systemtic Name: N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-8-chloranyl-quinolin-5-amine Openeye Name: N-[(3-bromo-4-fluoro-phenyl)methyl]-8-chloro-quinolin-5-amine CAS Name: N-[(3-bromo-4-fluorophenyl)methyl]-8-chloro-5-quinolinamine IUPAC Name: N-[(3-bromo-4-fluorophenyl)methyl]-8-chloroquinolin-5-amine Traditional Name: (3-bromo-4-fluoro-benzyl)-(8-chloro-5-quinolyl)amine Formula: C16H11BrClFN2 MolecularWeight: 365.627343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NCC3=CC(=C(C=C3)F)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NCC3=CC(=C(C=C3)F)Br

InChI

InChI=1S/C16H11BrClFN2/c17-12-8-10(3-5-14(12)19)9-21-15-6-4-13(18)16-11(15)2-1-7-20-16/h1-8,21H,9H2