1-[2-(4-chloranylphenoxy)ethyl]-3-[(1R)-1-phenylethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-3-[(1R)-1-phenylethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-3-[(1R)-1-phenylethyl]pyrimidine-2,4-dione CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3-[(1R)-1-phenylethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-3-[(1R)-1-phenylethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-3-[(1R)-1-phenylethyl]pyrimidine-2,4-quinone Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C=CN(C2=O)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C=CN(C2=O)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-15(16-5-3-2-4-6-16)23-19(24)11-12-22(20(23)25)13-14-26-18-9-7-17(21)8-10-18/h2-12,15H,13-14H2,1H3/t15-/m1/s1