8-chloranyl-N-(phenylmethyl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(phenylmethyl)quinolin-5-amine Openeye Name: N-benzyl-8-chloro-quinolin-5-amine CAS Name: 8-chloro-N-(phenylmethyl)-5-quinolinamine IUPAC Name: N-benzyl-8-chloroquinolin-5-amine Traditional Name: benzyl-(8-chloro-5-quinolyl)amine Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2/c17-14-8-9-15(13-7-4-10-18-16(13)14)19-11-12-5-2-1-3-6-12/h1-10,19H,11H2