3-(3,4-dichlorophenyl)-5-phenoxy-1,3,4-oxadiazol-2-one

Systemtic Name: 3-(3,4-dichlorophenyl)-5-phenoxy-1,3,4-oxadiazol-2-one Openeye Name: 3-(3,4-dichlorophenyl)-5-phenoxy-1,3,4-oxadiazol-2-one CAS Name: 3-(3,4-dichlorophenyl)-5-phenoxy-1,3,4-oxadiazol-2-one IUPAC Name: 3-(3,4-dichlorophenyl)-5-phenoxy-1,3,4-oxadiazol-2-one Traditional Name: 3-(3,4-dichlorophenyl)-5-phenoxy-1,3,4-oxadiazol-2-one Formula: C14H8Cl2N2O3 MolecularWeight: 323.13092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NN(C(=O)O2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NN(C(=O)O2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H8Cl2N2O3/c15-11-7-6-9(8-12(11)16)18-14(19)21-13(17-18)20-10-4-2-1-3-5-10/h1-8H