6-(4-chloranylphenoxy)-8-methyl-2-methylsulfonyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(4-chloranylphenoxy)-8-methyl-2-methylsulfonyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(4-chlorophenoxy)-8-methyl-2-methylsulfonyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(4-chlorophenoxy)-8-methyl-2-methylsulfonyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(4-chlorophenoxy)-8-methyl-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(4-chlorophenoxy)-2-mesyl-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C15H12ClN3O4S MolecularWeight: 365.79148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H12ClN3O4S/c1-19-13-9(8-17-15(18-13)24(2,21)22)7-12(14(19)20)23-11-5-3-10(16)4-6-11/h3-8H,1-2H3