2-(2-chloranyl-5-methyl-phenoxy)pyridin-3-amine

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)pyridin-3-amine Openeye Name: 2-(2-chloro-5-methyl-phenoxy)pyridin-3-amine CAS Name: 2-(2-chloro-5-methylphenoxy)-3-pyridinamine IUPAC Name: 2-(2-chloro-5-methylphenoxy)pyridin-3-amine Traditional Name: [2-(2-chloro-5-methyl-phenoxy)-3-pyridyl]amine Formula: C12H11ClN2O MolecularWeight: 234.68154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=C(C=CC=N2)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=C(C=CC=N2)N

InChI

InChI=1S/C12H11ClN2O/c1-8-4-5-9(13)11(7-8)16-12-10(14)3-2-6-15-12/h2-7H,14H2,1H3