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

Systemtic Name: 3-(2-chloroethyl)-2-methyl-9-oxidanyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(2-chloroethyl)-9-hydroxy-2-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(2-chloroethyl)-9-hydroxy-2-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(2-chloroethyl)-9-hydroxy-2-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(2-chloroethyl)-9-hydroxy-2-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O2/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