3-(1-phenylethenyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(1-phenylethenyl)-1,3-oxazolidin-2-one Openeye Name: 3-(1-phenylvinyl)oxazolidin-2-one CAS Name: 3-(1-phenylethenyl)-2-oxazolidinone IUPAC Name: 3-(1-phenylethenyl)-1,3-oxazolidin-2-one Traditional Name: 3-(1-phenylvinyl)oxazolidin-2-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)N2CCOC2=O

Isomeric SMILES

C=C(C1=CC=CC=C1)N2CCOC2=O

InChI

InChI=1S/C11H11NO2/c1-9(10-5-3-2-4-6-10)12-7-8-14-11(12)13/h2-6H,1,7-8H2