3-(2-chloroethyl)-7-methoxy-2-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(2-chloroethyl)-7-methoxy-2-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(2-chloroethyl)-7-methoxy-2-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(2-chloroethyl)-7-methoxy-2-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(2-chloroethyl)-7-methoxy-2-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(2-chloroethyl)-7-methoxy-2-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=C(C=CC2=N1)OC)CCCl

Isomeric SMILES

CC1=C(C(=O)N2C=C(C=CC2=N1)OC)CCCl

InChI

InChI=1S/C12H13ClN2O2/c1-8-10(5-6-13)12(16)15-7-9(17-2)3-4-11(15)14-8/h3-4,7H,5-6H2,1-2H3