4-[2,3-bis(chloranyl)phenoxy]-6-prop-2-ynoxy-pyrimidine

Systemtic Name: 4-[2,3-bis(chloranyl)phenoxy]-6-prop-2-ynoxy-pyrimidine Openeye Name: 4-(2,3-dichlorophenoxy)-6-prop-2-ynoxy-pyrimidine CAS Name: 4-(2,3-dichlorophenoxy)-6-prop-2-ynoxypyrimidine IUPAC Name: 4-(2,3-dichlorophenoxy)-6-prop-2-ynoxypyrimidine Traditional Name: 4-(2,3-dichlorophenoxy)-6-propargyloxy-pyrimidine Formula: C13H8Cl2N2O2 MolecularWeight: 295.12082

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=NC=NC(=C1)OC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C#CCOC1=NC=NC(=C1)OC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C13H8Cl2N2O2/c1-2-6-18-11-7-12(17-8-16-11)19-10-5-3-4-9(14)13(10)15/h1,3-5,7-8H,6H2