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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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