6-(4-chloranyl-2-methyl-phenoxy)quinolin-5-amine

Systemtic Name: 6-(4-chloranyl-2-methyl-phenoxy)quinolin-5-amine Openeye Name: 6-(4-chloro-2-methyl-phenoxy)quinolin-5-amine CAS Name: 6-(4-chloro-2-methylphenoxy)-5-quinolinamine IUPAC Name: 6-(4-chloro-2-methylphenoxy)quinolin-5-amine Traditional Name: [6-(4-chloro-2-methyl-phenoxy)-5-quinolyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=C(C3=C(C=C2)N=CC=C3)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=C(C3=C(C=C2)N=CC=C3)N

InChI

InChI=1S/C16H13ClN2O/c1-10-9-11(17)4-6-14(10)20-15-7-5-13-12(16(15)18)3-2-8-19-13/h2-9H,18H2,1H3