2-(3-chloranylphenoxy)-8-(4-methoxyphenyl)pteridin-7-one

Systemtic Name: 2-(3-chloranylphenoxy)-8-(4-methoxyphenyl)pteridin-7-one Openeye Name: 2-(3-chlorophenoxy)-8-(4-methoxyphenyl)pteridin-7-one CAS Name: 2-(3-chlorophenoxy)-8-(4-methoxyphenyl)-7-pteridinone IUPAC Name: 2-(3-chlorophenoxy)-8-(4-methoxyphenyl)pteridin-7-one Traditional Name: 2-(3-chlorophenoxy)-8-(4-methoxyphenyl)pteridin-7-one Formula: C19H13ClN4O3 MolecularWeight: 380.78452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=NC3=CN=C(N=C32)OC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=NC3=CN=C(N=C32)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H13ClN4O3/c1-26-14-7-5-13(6-8-14)24-17(25)11-21-16-10-22-19(23-18(16)24)27-15-4-2-3-12(20)9-15/h2-11H,1H3