3-(1,3-benzodioxol-5-yl)-5-(chloromethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(chloromethyl)-1,3-oxazolidin-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-(chloromethyl)oxazolidin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-(chloromethyl)-2-oxazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-(chloromethyl)-1,3-oxazolidin-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-(chloromethyl)oxazolidin-2-one Formula: C11H10ClNO4 MolecularWeight: 255.6544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC3=C(C=C2)OCO3)CCl

Isomeric SMILES

C1C(OC(=O)N1C2=CC3=C(C=C2)OCO3)CCl

InChI

InChI=1S/C11H10ClNO4/c12-4-8-5-13(11(14)17-8)7-1-2-9-10(3-7)16-6-15-9/h1-3,8H,4-6H2