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

Systemtic Name: (8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: (8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid (8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid (4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O4/c1-12-6-7-23-18(8-12)22-16(10-19(23)24)11-26-20(25)14(3)27-17-5-4-15(21)9-13(17)2/h4-10,14H,11H2,1-3H3