3,7-bis(chloranyl)-11-phenyl-11-selanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocine

Systemtic Name: 3,7-bis(chloranyl)-11-phenyl-11-selanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 3,7-dichloro-11-phenyl-11-selenoxo-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 3,7-dichloro-11-phenyl-11-selanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 3,7-dichloro-11-phenyl-11-selanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 3,7-dichloro-11-phenyl-11-selenoxo-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C19H13Cl2O2PSe MolecularWeight: 454.145081

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)OP(=[Se])(OC3=C1C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)OP(=[Se])(OC3=C1C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H13Cl2O2PSe/c20-15-6-8-18-13(11-15)10-14-12-16(21)7-9-19(14)23-24(25,22-18)17-4-2-1-3-5-17/h1-9,11-12H,10H2