3-[2-(4-chloranylphenoxy)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-chlorophenoxy)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-chlorophenoxy)ethyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-chlorophenoxy)ethyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(4-chlorophenoxy)ethyl]-6-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=CC3=C(S2)N=CN(C3=O)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CCOC4=CC=C(C=C4)Cl

InChI

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