3-[2-(2-chloranylphenoxy)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(2-chlorophenoxy)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2-chlorophenoxy)ethyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2-chlorophenoxy)ethyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(2-chlorophenoxy)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCOC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C20H15ClN2O2S/c21-16-8-4-5-9-17(16)25-11-10-23-13-22-19-18(20(23)24)15(12-26-19)14-6-2-1-3-7-14/h1-9,12-13H,10-11H2