2-[3-(3-chloranyl-4-methoxy-phenyl)-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanoic acid

Systemtic Name: 2-[3-(3-chloranyl-4-methoxy-phenyl)-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanoic acid Openeye Name: 2-[3-(3-chloro-4-methoxy-phenyl)-6-methyl-2,4-dioxo-1H-pyrimidin-5-yl]acetic acid CAS Name: 2-[3-(3-chloro-4-methoxyphenyl)-6-methyl-2,4-dioxo-1H-pyrimidin-5-yl]acetic acid IUPAC Name: 2-[3-(3-chloro-4-methoxyphenyl)-6-methyl-2,4-dioxo-1H-pyrimidin-5-yl]acetic acid Traditional Name: 2-[3-(3-chloro-4-methoxy-phenyl)-2,4-diketo-6-methyl-1H-pyrimidin-5-yl]acetic acid Formula: C14H13ClN2O5 MolecularWeight: 324.71642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1)C2=CC(=C(C=C2)OC)Cl)CC(=O)O

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1)C2=CC(=C(C=C2)OC)Cl)CC(=O)O

InChI

InChI=1S/C14H13ClN2O5/c1-7-9(6-12(18)19)13(20)17(14(21)16-7)8-3-4-11(22-2)10(15)5-8/h3-5H,6H2,1-2H3,(H,16,21)(H,18,19)