2-(3-chloranylphenoxy)-6-(4-chlorophenyl)-8-(2-methoxyethyl)pteridin-7-one

Systemtic Name: 2-(3-chloranylphenoxy)-6-(4-chlorophenyl)-8-(2-methoxyethyl)pteridin-7-one Openeye Name: 2-(3-chlorophenoxy)-6-(4-chlorophenyl)-8-(2-methoxyethyl)pteridin-7-one CAS Name: 2-(3-chlorophenoxy)-6-(4-chlorophenyl)-8-(2-methoxyethyl)-7-pteridinone IUPAC Name: 2-(3-chlorophenoxy)-6-(4-chlorophenyl)-8-(2-methoxyethyl)pteridin-7-one Traditional Name: 2-(3-chlorophenoxy)-6-(4-chlorophenyl)-8-(2-methoxyethyl)pteridin-7-one Formula: C21H16Cl2N4O3 MolecularWeight: 443.28274

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)OC4=CC(=CC=C4)Cl

Isomeric SMILES

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H16Cl2N4O3/c1-29-10-9-27-19-17(25-18(20(27)28)13-5-7-14(22)8-6-13)12-24-21(26-19)30-16-4-2-3-15(23)11-16/h2-8,11-12H,9-10H2,1H3