2-(3-chloranylphenoxy)-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one

Systemtic Name: 2-(3-chloranylphenoxy)-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one Openeye Name: 2-(3-chlorophenoxy)-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one CAS Name: 2-(3-chlorophenoxy)-8-[[(2R)-2-oxolanyl]methyl]-7-pteridinone IUPAC Name: 2-(3-chlorophenoxy)-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one Traditional Name: 2-(3-chlorophenoxy)-8-[[(2R)-tetrahydrofuran-2-yl]methyl]pteridin-7-one Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C=NC3=CN=C(N=C32)OC4=CC(=CC=C4)Cl

Isomeric SMILES

C1C[C@@H](OC1)CN2C(=O)C=NC3=CN=C(N=C32)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H15ClN4O3/c18-11-3-1-4-12(7-11)25-17-20-8-14-16(21-17)22(15(23)9-19-14)10-13-5-2-6-24-13/h1,3-4,7-9,13H,2,5-6,10H2/t13-/m1/s1