2-[[2-(chloromethyl)phenyl]methoxy]-1,2-oxazetidine-3,4-dione

Systemtic Name: 2-[[2-(chloromethyl)phenyl]methoxy]-1,2-oxazetidine-3,4-dione Openeye Name: 2-[[2-(chloromethyl)phenyl]methoxy]oxazetidine-3,4-dione CAS Name: 2-[[2-(chloromethyl)phenyl]methoxy]oxazetidine-3,4-dione IUPAC Name: 2-[[2-(chloromethyl)phenyl]methoxy]oxazetidine-3,4-dione Traditional Name: 2-[2-(chloromethyl)benzyl]oxyoxazetidine-3,4-quinone Formula: C10H8ClNO4 MolecularWeight: 241.62782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CON2C(=O)C(=O)O2)CCl

Isomeric SMILES

C1=CC=C(C(=C1)CON2C(=O)C(=O)O2)CCl

InChI

InChI=1S/C10H8ClNO4/c11-5-7-3-1-2-4-8(7)6-15-12-9(13)10(14)16-12/h1-4H,5-6H2