4-azanyl-1-[2-(2-chloranylphenoxy)ethyl]-5-phenyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[2-(2-chloranylphenoxy)ethyl]-5-phenyl-pyrimidin-2-one Openeye Name: 4-amino-1-[2-(2-chlorophenoxy)ethyl]-5-phenyl-pyrimidin-2-one CAS Name: 4-amino-1-[2-(2-chlorophenoxy)ethyl]-5-phenyl-2-pyrimidinone IUPAC Name: 4-amino-1-[2-(2-chlorophenoxy)ethyl]-5-phenylpyrimidin-2-one Traditional Name: 4-amino-1-[2-(2-chlorophenoxy)ethyl]-5-phenyl-pyrimidin-2-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=O)N=C2N)CCOC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=O)N=C2N)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O2/c19-15-8-4-5-9-16(15)24-11-10-22-12-14(17(20)21-18(22)23)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H2,20,21,23)