3-(4H-1,2-benzoxazin-8-yl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(4H-1,2-benzoxazin-8-yl)-1,3-oxazolidin-2-one Openeye Name: 3-(4H-1,2-benzoxazin-8-yl)oxazolidin-2-one CAS Name: 3-(4H-1,2-benzoxazin-8-yl)-2-oxazolidinone IUPAC Name: 3-(4H-1,2-benzoxazin-8-yl)-1,3-oxazolidin-2-one Traditional Name: 3-(4H-1,2-benzoxazin-8-yl)oxazolidin-2-one Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC=CC3=C2ON=CC3

Isomeric SMILES

C1COC(=O)N1C2=CC=CC3=C2ON=CC3

InChI

InChI=1S/C11H10N2O3/c14-11-13(6-7-15-11)9-3-1-2-8-4-5-12-16-10(8)9/h1-3,5H,4,6-7H2