8-chloranyl-N-(phenylmethyl)quinolin-4-amine

Systemtic Name: 8-chloranyl-N-(phenylmethyl)quinolin-4-amine Openeye Name: N-benzyl-8-chloro-quinolin-4-amine CAS Name: 8-chloro-N-(phenylmethyl)-4-quinolinamine IUPAC Name: N-benzyl-8-chloroquinolin-4-amine Traditional Name: benzyl-(8-chloro-4-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=C(C3=NC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C=CC=C(C3=NC=C2)Cl

InChI

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