(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-but-2-enoate

Systemtic Name: (7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-but-2-enoate Openeye Name: (7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic 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 (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC1=CC(=O)N2C=C(C=CC2=N1)Cl

Isomeric SMILES

C/C=C/C(=O)OCC1=CC(=O)N2C=C(C=CC2=N1)Cl

InChI

InChI=1S/C13H11ClN2O3/c1-2-3-13(18)19-8-10-6-12(17)16-7-9(14)4-5-11(16)15-10/h2-7H,8H2,1H3/b3-2+