2-(3-chloranylphenoxy)-8-(2-methoxyethyl)pteridin-7-one

Systemtic Name: 2-(3-chloranylphenoxy)-8-(2-methoxyethyl)pteridin-7-one Openeye Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)pteridin-7-one CAS Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-7-pteridinone IUPAC Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)pteridin-7-one Traditional Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)pteridin-7-one Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=NC2=CN=C(N=C21)OC3=CC(=CC=C3)Cl

Isomeric SMILES

COCCN1C(=O)C=NC2=CN=C(N=C21)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H13ClN4O3/c1-22-6-5-20-13(21)9-17-12-8-18-15(19-14(12)20)23-11-4-2-3-10(16)7-11/h2-4,7-9H,5-6H2,1H3