5,8-bis(4-chlorophenyl)-3,6-dihydro-1,3,6-oxadiazocin-2-one

Systemtic Name: 5,8-bis(4-chlorophenyl)-3,6-dihydro-1,3,6-oxadiazocin-2-one Openeye Name: 5,8-bis(4-chlorophenyl)-3,6-dihydro-1,3,6-oxadiazocin-2-one CAS Name: 5,8-bis(4-chlorophenyl)-3,6-dihydro-1,3,6-oxadiazocin-2-one IUPAC Name: 5,8-bis(4-chlorophenyl)-3,6-dihydro-1,3,6-oxadiazocin-2-one Traditional Name: 5,8-bis(4-chlorophenyl)-3,6-dihydro-1,3,6-oxadiazocin-2-one Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CNC(=O)OC(=CN2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CNC(=O)OC(=CN2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c18-13-5-1-11(2-6-13)15-9-21-17(22)23-16(10-20-15)12-3-7-14(19)8-4-12/h1-10,20H,(H,21,22)