6-(3-chlorophenyl)-8-methyl-pteridin-7-one

Systemtic Name: 6-(3-chlorophenyl)-8-methyl-pteridin-7-one Openeye Name: 6-(3-chlorophenyl)-8-methyl-pteridin-7-one CAS Name: 6-(3-chlorophenyl)-8-methyl-7-pteridinone IUPAC Name: 6-(3-chlorophenyl)-8-methylpteridin-7-one Traditional Name: 6-(3-chlorophenyl)-8-methyl-pteridin-7-one Formula: C13H9ClN4O MolecularWeight: 272.68976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN4O/c1-18-12-10(6-15-7-16-12)17-11(13(18)19)8-3-2-4-9(14)5-8/h2-7H,1H3