11-chloranyl-1,4,6,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine

Systemtic Name: 11-chloranyl-1,4,6,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 11-chloro-1,4,6,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 11-chloro-1,4,6,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 11-chloro-1,4,6,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 11-chloro-1,4,6,9-tetramethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C17H18ClO2P MolecularWeight: 320.750381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3=C(C=CC(=C3OP(OC2=C(C=C1)C)Cl)C)C

Isomeric SMILES

CC1=C2CC3=C(C=CC(=C3OP(OC2=C(C=C1)C)Cl)C)C

InChI

InChI=1S/C17H18ClO2P/c1-10-5-7-12(3)16-14(10)9-15-11(2)6-8-13(4)17(15)20-21(18)19-16/h5-8H,9H2,1-4H3