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

Systemtic Name: 8-chloranyl-N-(4-methoxyphenyl)quinolin-4-amine Openeye Name: 8-chloro-N-(4-methoxyphenyl)quinolin-4-amine CAS Name: 8-chloro-N-(4-methoxyphenyl)-4-quinolinamine IUPAC Name: 8-chloro-N-(4-methoxyphenyl)quinolin-4-amine Traditional Name: (8-chloro-4-quinolyl)-(4-methoxyphenyl)amine Formula: C16H13ClN2O MolecularWeight: 284.74022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)Cl

InChI

InChI=1S/C16H13ClN2O/c1-20-12-7-5-11(6-8-12)19-15-9-10-18-16-13(15)3-2-4-14(16)17/h2-10H,1H3,(H,18,19)