3-(4-chlorophenyl)-5-phenyl-2,5-dihydro-1,2,4-oxadiazin-6-one

Systemtic Name: 3-(4-chlorophenyl)-5-phenyl-2,5-dihydro-1,2,4-oxadiazin-6-one Openeye Name: 3-(4-chlorophenyl)-5-phenyl-2,5-dihydro-1,2,4-oxadiazin-6-one CAS Name: 3-(4-chlorophenyl)-5-phenyl-2,5-dihydro-1,2,4-oxadiazin-6-one IUPAC Name: 3-(4-chlorophenyl)-5-phenyl-2,5-dihydro-1,2,4-oxadiazin-6-one Traditional Name: 3-(4-chlorophenyl)-5-phenyl-2,5-dihydro-1,2,4-oxadiazin-6-one Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)ONC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)ONC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-12-8-6-11(7-9-12)14-17-13(15(19)20-18-14)10-4-2-1-3-5-10/h1-9,13H,(H,17,18)