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

Systemtic Name: 2-(3-chloranylphenoxy)-8-(2-methoxyethyl)-6-methyl-pteridin-7-one Openeye Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-methyl-pteridin-7-one CAS Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-methyl-7-pteridinone IUPAC Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-methylpteridin-7-one Traditional Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-methyl-pteridin-7-one Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(N=C2N(C1=O)CCOC)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC2=CN=C(N=C2N(C1=O)CCOC)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN4O3/c1-10-15(22)21(6-7-23-2)14-13(19-10)9-18-16(20-14)24-12-5-3-4-11(17)8-12/h3-5,8-9H,6-7H2,1-2H3