3-(4-chlorophenyl)-2-methoxy-pteridin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-methoxy-pteridin-4-one Openeye Name: 3-(4-chlorophenyl)-2-methoxy-pteridin-4-one CAS Name: 3-(4-chlorophenyl)-2-methoxy-4-pteridinone IUPAC Name: 3-(4-chlorophenyl)-2-methoxypteridin-4-one Traditional Name: 3-(4-chlorophenyl)-2-methoxy-pteridin-4-one Formula: C13H9ClN4O2 MolecularWeight: 288.68916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=NC=CN=C2C(=O)N1C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC2=NC=CN=C2C(=O)N1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H9ClN4O2/c1-20-13-17-11-10(15-6-7-16-11)12(19)18(13)9-4-2-8(14)3-5-9/h2-7H,1H3