11-chloranyl-1,9-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine

Systemtic Name: 11-chloranyl-1,9-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 11-chloro-1,9-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 11-chloro-1,9-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 11-chloro-1,9-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 11-chloro-1,9-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C15H14ClO2P MolecularWeight: 292.697221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OP(OC3=C(C2)C=CC=C3C)Cl

Isomeric SMILES

CC1=CC=CC2=C1OP(OC3=C(C2)C=CC=C3C)Cl

InChI

InChI=1S/C15H14ClO2P/c1-10-5-3-7-12-9-13-8-4-6-11(2)15(13)18-19(16)17-14(10)12/h3-8H,9H2,1-2H3