(4-chlorophenyl)-(3-ethyl-3-methyl-1,2-oxaziridin-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3-ethyl-3-methyl-1,2-oxaziridin-2-yl)methanone Openeye Name: (4-chlorophenyl)-(3-ethyl-3-methyl-oxaziridin-2-yl)methanone CAS Name: (4-chlorophenyl)-(3-ethyl-3-methyl-2-oxaziridinyl)methanone IUPAC Name: (4-chlorophenyl)-(3-ethyl-3-methyloxaziridin-2-yl)methanone Traditional Name: (4-chlorophenyl)-(3-ethyl-3-methyl-oxaziridin-2-yl)methanone Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(N(O1)C(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1(N(O1)C(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C11H12ClNO2/c1-3-11(2)13(15-11)10(14)8-4-6-9(12)7-5-8/h4-7H,3H2,1-2H3