3-(3,4-dichlorophenyl)-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(3,4-dichlorophenyl)-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-2-one Openeye Name: 3-(3,4-dichlorophenyl)-5-(prop-2-ynoxymethyl)oxazolidin-2-one CAS Name: 3-(3,4-dichlorophenyl)-5-(prop-2-ynoxymethyl)-2-oxazolidinone IUPAC Name: 3-(3,4-dichlorophenyl)-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-2-one Traditional Name: 3-(3,4-dichlorophenyl)-5-(propargyloxymethyl)oxazolidin-2-one Formula: C13H11Cl2NO3 MolecularWeight: 300.13734

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC1CN(C(=O)O1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C#CCOCC1CN(C(=O)O1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2NO3/c1-2-5-18-8-10-7-16(13(17)19-10)9-3-4-11(14)12(15)6-9/h1,3-4,6,10H,5,7-8H2