6-[2-[(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-5-chloranyl-phenyl)methyl]-4-chloranyl-phenoxy]benzo[c][2,1]benzoxaphosphinine

Systemtic Name: 6-[2-[(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-5-chloranyl-phenyl)methyl]-4-chloranyl-phenoxy]benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-[2-[(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-5-chloro-phenyl)methyl]-4-chloro-phenoxy]benzo[c][2,1]benzoxaphosphinine CAS Name: 6-[2-[[2-(6-benzo[c][2,1]benzoxaphosphorinyloxy)-5-chlorophenyl]methyl]-4-chlorophenoxy]benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-[2-[(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-5-chlorophenyl)methyl]-4-chlorophenoxy]benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-[2-(2-benzo[c][2,1]benzoxaphosphorin-6-yloxy-5-chloro-benzyl)-4-chloro-phenoxy]benzo[c][2,1]benzoxaphosphorin Formula: C37H24Cl2O4P2 MolecularWeight: 665.437582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3P(O2)OC4=C(C=C(C=C4)Cl)CC5=C(C=CC(=C5)Cl)OP6C7=CC=CC=C7C8=CC=CC=C8O6

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3P(O2)OC4=C(C=C(C=C4)Cl)CC5=C(C=CC(=C5)Cl)OP6C7=CC=CC=C7C8=CC=CC=C8O6

InChI

InChI=1S/C37H24Cl2O4P2/c38-26-17-19-32(40-44-36-15-7-3-11-30(36)28-9-1-5-13-34(28)42-44)24(22-26)21-25-23-27(39)18-20-33(25)41-45-37-16-8-4-12-31(37)29-10-2-6-14-35(29)43-45/h1-20,22-23H,21H2