3-(2-chloroethyl)-9-oxidanyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(2-chloroethyl)-9-oxidanyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(2-chloroethyl)-9-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(2-chloroethyl)-9-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one IUPAC Name: 3-(2-chloroethyl)-9-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(2-chloroethyl)-9-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=NC=C(C(=O)N2C1)CCCl)O

Isomeric SMILES

C1CC(C2=NC=C(C(=O)N2C1)CCCl)O

InChI

InChI=1S/C10H13ClN2O2/c11-4-3-7-6-12-9-8(14)2-1-5-13(9)10(7)15/h6,8,14H,1-5H2