5-[4-(4-chloranylphenoxy)but-2-ynoxy]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[4-(4-chloranylphenoxy)but-2-ynoxy]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[4-(4-chlorophenoxy)but-2-ynoxy]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[4-(4-chlorophenoxy)but-2-ynoxy]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[4-(4-chlorophenoxy)but-2-ynoxy]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[4-(4-chlorophenoxy)but-2-ynoxy]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)OCC#CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)OCC#CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O4/c1-18-11-14(15(20)19(2)16(18)21)23-10-4-3-9-22-13-7-5-12(17)6-8-13/h5-8,11H,9-10H2,1-2H3