2-[2-chloranyl-6-(4-chloranylphenoxy)pyridin-4-yl]-6-(methoxymethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-[2-chloranyl-6-(4-chloranylphenoxy)pyridin-4-yl]-6-(methoxymethyl)-1H-pyrimidin-4-one Openeye Name: 2-[2-chloro-6-(4-chlorophenoxy)-4-pyridyl]-6-(methoxymethyl)-1H-pyrimidin-4-one CAS Name: 2-[2-chloro-6-(4-chlorophenoxy)-4-pyridinyl]-6-(methoxymethyl)-1H-pyrimidin-4-one IUPAC Name: 2-[2-chloro-6-(4-chlorophenoxy)pyridin-4-yl]-6-(methoxymethyl)-1H-pyrimidin-4-one Traditional Name: 2-[2-chloro-6-(4-chlorophenoxy)-4-pyridyl]-6-(methoxymethyl)-1H-pyrimidin-4-one Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)N=C(N1)C2=CC(=NC(=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COCC1=CC(=O)N=C(N1)C2=CC(=NC(=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c1-24-9-12-8-15(23)22-17(20-12)10-6-14(19)21-16(7-10)25-13-4-2-11(18)3-5-13/h2-8H,9H2,1H3,(H,20,22,23)