4-azanyl-1-[4-(4-chloranylphenoxy)-5-[(4-chloranylphenoxy)methyl]-3-oxidanyl-oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[4-(4-chloranylphenoxy)-5-[(4-chloranylphenoxy)methyl]-3-oxidanyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[4-(4-chlorophenoxy)-5-[(4-chlorophenoxy)methyl]-3-hydroxy-tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[4-(4-chlorophenoxy)-5-[(4-chlorophenoxy)methyl]-3-hydroxy-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[4-(4-chlorophenoxy)-5-[(4-chlorophenoxy)methyl]-3-hydroxyoxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[4-(4-chlorophenoxy)-5-[(4-chlorophenoxy)methyl]-3-hydroxy-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C21H19Cl2N3O5 MolecularWeight: 464.29866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)OC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)OC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O5/c22-12-1-5-14(6-2-12)29-11-16-19(30-15-7-3-13(23)4-8-15)18(27)20(31-16)26-10-9-17(24)25-21(26)28/h1-10,16,18-20,27H,11H2,(H2,24,25,28)