1-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]pyrimidine-2,4-dione

Systemtic Name: 1-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]pyrimidine-2,4-dione Openeye Name: 1-[6-(2-chloro-4-methoxy-phenoxy)hexyl]pyrimidine-2,4-dione CAS Name: 1-[6-(2-chloro-4-methoxyphenoxy)hexyl]pyrimidine-2,4-dione IUPAC Name: 1-[6-(2-chloro-4-methoxyphenoxy)hexyl]pyrimidine-2,4-dione Traditional Name: 1-[6-(2-chloro-4-methoxy-phenoxy)hexyl]pyrimidine-2,4-quinone Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCCCCN2C=CC(=O)NC2=O)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCCCCN2C=CC(=O)NC2=O)Cl

InChI

InChI=1S/C17H21ClN2O4/c1-23-13-6-7-15(14(18)12-13)24-11-5-3-2-4-9-20-10-8-16(21)19-17(20)22/h6-8,10,12H,2-5,9,11H2,1H3,(H,19,21,22)