[(4R,6R)-6-(2,4-dichlorophenyl)-4-methyl-1,5,2-dioxazinan-2-yl]-phenyl-methanone

Systemtic Name: [(4R,6R)-6-(2,4-dichlorophenyl)-4-methyl-1,5,2-dioxazinan-2-yl]-phenyl-methanone Openeye Name: [(4R,6R)-6-(2,4-dichlorophenyl)-4-methyl-1,5,2-dioxazinan-2-yl]-phenyl-methanone CAS Name: [(4R,6R)-6-(2,4-dichlorophenyl)-4-methyl-1,5,2-dioxazinan-2-yl]-phenylmethanone IUPAC Name: [(4R,6R)-6-(2,4-dichlorophenyl)-4-methyl-1,5,2-dioxazinan-2-yl]-phenylmethanone Traditional Name: [(4R,6R)-6-(2,4-dichlorophenyl)-4-methyl-1,5,2-dioxazinan-2-yl]-phenyl-methanone Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(OC(O1)C2=C(C=C(C=C2)Cl)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CN(O[C@@H](O1)C2=C(C=C(C=C2)Cl)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15Cl2NO3/c1-11-10-20(16(21)12-5-3-2-4-6-12)23-17(22-11)14-8-7-13(18)9-15(14)19/h2-9,11,17H,10H2,1H3/t11-,17-/m1/s1