(4aZ)-3-methyl-4H-benzo[d][1,3,2]benzodioxaphosphocine

Systemtic Name: (4aZ)-3-methyl-4H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: (4aZ)-3-methyl-4H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: (4aZ)-3-methyl-4H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: (4aZ)-3-methyl-4H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: (4aZ)-3-methyl-4H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C14H13O2P MolecularWeight: 244.225581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(=CC3=CC=CC=C3OPO2)C1

Isomeric SMILES

CC1=CC=C2/C(=C\C3=CC=CC=C3OPO2)/C1

InChI

InChI=1S/C14H13O2P/c1-10-6-7-14-12(8-10)9-11-4-2-3-5-13(11)15-17-16-14/h2-7,9,17H,8H2,1H3/b12-9-