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

Systemtic Name: 8-chloranyl-N-(2-methylphenyl)quinolin-4-amine Openeye Name: 8-chloro-N-(o-tolyl)quinolin-4-amine CAS Name: 8-chloro-N-(2-methylphenyl)-4-quinolinamine IUPAC Name: 8-chloro-N-(2-methylphenyl)quinolin-4-amine Traditional Name: (8-chloro-4-quinolyl)-(o-tolyl)amine Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2)Cl

InChI

InChI=1S/C16H13ClN2/c1-11-5-2-3-8-14(11)19-15-9-10-18-16-12(15)6-4-7-13(16)17/h2-10H,1H3,(H,18,19)