(4-chlorophenyl)-(1,3-oxazinan-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1,3-oxazinan-3-yl)methanone Openeye Name: (4-chlorophenyl)-(1,3-oxazinan-3-yl)methanone CAS Name: (4-chlorophenyl)-(1,3-oxazinan-3-yl)methanone IUPAC Name: (4-chlorophenyl)-(1,3-oxazinan-3-yl)methanone Traditional Name: (4-chlorophenyl)-(1,3-oxazinan-3-yl)methanone Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(COC1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(COC1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClNO2/c12-10-4-2-9(3-5-10)11(14)13-6-1-7-15-8-13/h2-5H,1,6-8H2