9-[(E)-3-chloranylbut-2-enoxy]-2-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-[(E)-3-chloranylbut-2-enoxy]-2-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-[(E)-3-chlorobut-2-enoxy]-2-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-[(E)-3-chlorobut-2-enoxy]-2-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 9-[(E)-3-chlorobut-2-enoxy]-2-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-[(E)-3-chlorobut-2-enoxy]-2-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C=CC=C(C2=N1)OCC=C(C)Cl

Isomeric SMILES

CC1=CC(=O)N2C=CC=C(C2=N1)OC/C=C(\C)/Cl

InChI

InChI=1S/C13H13ClN2O2/c1-9(14)5-7-18-11-4-3-6-16-12(17)8-10(2)15-13(11)16/h3-6,8H,7H2,1-2H3/b9-5+