8-chloranyl-N-(2-methoxyphenyl)quinolin-4-amine

Systemtic Name: 8-chloranyl-N-(2-methoxyphenyl)quinolin-4-amine Openeye Name: 8-chloro-N-(2-methoxyphenyl)quinolin-4-amine CAS Name: 8-chloro-N-(2-methoxyphenyl)-4-quinolinamine IUPAC Name: 8-chloro-N-(2-methoxyphenyl)quinolin-4-amine Traditional Name: (8-chloro-4-quinolyl)-(2-methoxyphenyl)amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2)Cl

InChI

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