(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-methoxyphenoxy)propanoate

Systemtic Name: (7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-methoxyphenoxy)propanoate Openeye Name: (7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid (7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid (7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC(=O)N2C=C(C=CC2=N1)Cl)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)OCC1=CC(=O)N2C=C(C=CC2=N1)Cl)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17ClN2O5/c1-12(27-16-6-4-15(25-2)5-7-16)19(24)26-11-14-9-18(23)22-10-13(20)3-8-17(22)21-14/h3-10,12H,11H2,1-2H3