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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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