8-(2-chloranyl-5-methyl-phenoxy)quinolin-5-amine

Systemtic Name: 8-(2-chloranyl-5-methyl-phenoxy)quinolin-5-amine Openeye Name: 8-(2-chloro-5-methyl-phenoxy)quinolin-5-amine CAS Name: 8-(2-chloro-5-methylphenoxy)-5-quinolinamine IUPAC Name: 8-(2-chloro-5-methylphenoxy)quinolin-5-amine Traditional Name: [8-(2-chloro-5-methyl-phenoxy)-5-quinolyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=C3C(=C(C=C2)N)C=CC=N3

InChI

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