4-(2-chloranyl-5-methyl-phenoxy)pyridin-3-amine

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)pyridin-3-amine Openeye Name: 4-(2-chloro-5-methyl-phenoxy)pyridin-3-amine CAS Name: 4-(2-chloro-5-methylphenoxy)-3-pyridinamine IUPAC Name: 4-(2-chloro-5-methylphenoxy)pyridin-3-amine Traditional Name: [4-(2-chloro-5-methyl-phenoxy)-3-pyridyl]amine Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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