3-(2-chloroethyl)-2-methyl-9-oxidanyl-pyrido[1,2-a]pyrimidin-4-one hydrochloride

Systemtic Name: 3-(2-chloroethyl)-2-methyl-9-oxidanyl-pyrido[1,2-a]pyrimidin-4-one hydrochloride Openeye Name: 3-(2-chloroethyl)-9-hydroxy-2-methyl-pyrido[1,2-a]pyrimidin-4-one hydrochloride CAS Name: 3-(2-chloroethyl)-9-hydroxy-2-methyl-4-pyrido[1,2-a]pyrimidinone hydrochloride IUPAC Name: 3-(2-chloroethyl)-9-hydroxy-2-methylpyrido[1,2-a]pyrimidin-4-one hydrochloride Traditional Name: 3-(2-chloroethyl)-9-hydroxy-2-methyl-pyrido[1,2-a]pyrimidin-4-one hydrochloride Formula: C11H12Cl2N2O2 MolecularWeight: 275.13118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=C(C2=N1)O)CCCl.Cl

Isomeric SMILES

CC1=C(C(=O)N2C=CC=C(C2=N1)O)CCCl.Cl

InChI

InChI=1S/C11H11ClN2O2.ClH/c1-7-8(4-5-12)11(16)14-6-2-3-9(15)10(14)13-7;/h2-3,6,15H,4-5H2,1H3;1H