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

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]-6-prop-2-ynoxy-pyrimidine Openeye Name: 4-(3,4-dichlorophenoxy)-6-prop-2-ynoxy-pyrimidine CAS Name: 4-(3,4-dichlorophenoxy)-6-prop-2-ynoxypyrimidine IUPAC Name: 4-(3,4-dichlorophenoxy)-6-prop-2-ynoxypyrimidine Traditional Name: 4-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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