3,6-bis(4-chlorophenyl)-2,7-dihydro-1,4,5-selenadiazepine

Systemtic Name: 3,6-bis(4-chlorophenyl)-2,7-dihydro-1,4,5-selenadiazepine Openeye Name: 3,6-bis(4-chlorophenyl)-2,7-dihydro-1,4,5-selenadiazepine CAS Name: 3,6-bis(4-chlorophenyl)-2,7-dihydro-1,4,5-selenadiazepine IUPAC Name: 3,6-bis(4-chlorophenyl)-2,7-dihydro-1,4,5-selenadiazepine Traditional Name: 3,6-bis(4-chlorophenyl)-2,7-dihydro-1,4,5-selenadiazepine Formula: C16H12Cl2N2Se MolecularWeight: 382.14588

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(C[Se]1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=NN=C(C[Se]1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12Cl2N2Se/c17-13-5-1-11(2-6-13)15-9-21-10-16(20-19-15)12-3-7-14(18)8-4-12/h1-8H,9-10H2