3-(3-chloranyl-4-ethanoyl-phenyl)-1,3-oxazinan-2-one

Systemtic Name: 3-(3-chloranyl-4-ethanoyl-phenyl)-1,3-oxazinan-2-one Openeye Name: 3-(4-acetyl-3-chloro-phenyl)-1,3-oxazinan-2-one CAS Name: 3-(4-acetyl-3-chlorophenyl)-1,3-oxazinan-2-one IUPAC Name: 3-(4-acetyl-3-chlorophenyl)-1,3-oxazinan-2-one Traditional Name: 3-(4-acetyl-3-chloro-phenyl)-1,3-oxazinan-2-one Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)N2CCCOC2=O)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)N2CCCOC2=O)Cl

InChI

InChI=1S/C12H12ClNO3/c1-8(15)10-4-3-9(7-11(10)13)14-5-2-6-17-12(14)16/h3-4,7H,2,5-6H2,1H3