N-(5-chloranyl-2-methoxy-phenyl)pyrimidin-2-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)pyrimidin-2-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)pyrimidin-2-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-2-pyrimidinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)pyrimidin-2-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-(2-pyrimidyl)amine Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC=CC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC=CC=N2

InChI

InChI=1S/C11H10ClN3O/c1-16-10-4-3-8(12)7-9(10)15-11-13-5-2-6-14-11/h2-7H,1H3,(H,13,14,15)