(5Z)-6H-benzo[d][1,3,2]benzodioxaphosphocine

Systemtic Name: (5Z)-6H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: (5Z)-6H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: (5Z)-6H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: (5Z)-6H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: (5Z)-6H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C13H11O2P MolecularWeight: 230.199001

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=CC3=CC=CC=C3OPO2

Isomeric SMILES

C\1C=CC=C2/C1=C\C3=CC=CC=C3OPO2

InChI

InChI=1S/C13H11O2P/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)15-16-14-12/h1-5,7-9,16H,6H2/b11-9-