3-(2-chloroethyl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(2-chloroethyl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(2-chloroethyl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(2-chloroethyl)-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(2-chloroethyl)-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(2-chloroethyl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)CCCl

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)CCCl

InChI

InChI=1S/C11H11ClN2O/c1-8-3-5-14-10(6-8)13-7-9(2-4-12)11(14)15/h3,5-7H,2,4H2,1H3