4-chloranyl-6-(2-prop-2-enylphenoxy)pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-(2-prop-2-enylphenoxy)pyrimidin-2-amine Openeye Name: 4-(2-allylphenoxy)-6-chloro-pyrimidin-2-amine CAS Name: 4-chloro-6-(2-prop-2-enylphenoxy)-2-pyrimidinamine IUPAC Name: 4-chloro-6-(2-prop-2-enylphenoxy)pyrimidin-2-amine Traditional Name: [4-(2-allylphenoxy)-6-chloro-pyrimidin-2-yl]amine Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=CC(=NC(=N2)N)Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=CC(=NC(=N2)N)Cl

InChI

InChI=1S/C13H12ClN3O/c1-2-5-9-6-3-4-7-10(9)18-12-8-11(14)16-13(15)17-12/h2-4,6-8H,1,5H2,(H2,15,16,17)