2-(3-chloranylphenoxy)-6-(4-chlorophenyl)-8-methyl-pteridin-7-one

Systemtic Name: 2-(3-chloranylphenoxy)-6-(4-chlorophenyl)-8-methyl-pteridin-7-one Openeye Name: 2-(3-chlorophenoxy)-6-(4-chlorophenyl)-8-methyl-pteridin-7-one CAS Name: 2-(3-chlorophenoxy)-6-(4-chlorophenyl)-8-methyl-7-pteridinone IUPAC Name: 2-(3-chlorophenoxy)-6-(4-chlorophenyl)-8-methylpteridin-7-one Traditional Name: 2-(3-chlorophenoxy)-6-(4-chlorophenyl)-8-methyl-pteridin-7-one Formula: C19H12Cl2N4O2 MolecularWeight: 399.23018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H12Cl2N4O2/c1-25-17-15(23-16(18(25)26)11-5-7-12(20)8-6-11)10-22-19(24-17)27-14-4-2-3-13(21)9-14/h2-10H,1H3