3-chloranylbenzo[f][1,3,2]benzodioxaphosphinin-1-one

Systemtic Name: 3-chloranylbenzo[f][1,3,2]benzodioxaphosphinin-1-one Openeye Name: 3-chlorobenzo[f][1,3,2]benzodioxaphosphinin-1-one CAS Name: 3-chloro-1-benzo[f][1,3,2]benzodioxaphosphorinone IUPAC Name: 3-chlorobenzo[f][1,3,2]benzodioxaphosphinin-1-one Traditional Name: 3-chlorobenzo[f][1,3,2]benzodioxaphosphorin-1-one Formula: C11H6ClO3P MolecularWeight: 252.590301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)OP(O3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)OP(O3)Cl

InChI

InChI=1S/C11H6ClO3P/c12-16-14-9-6-5-7-3-1-2-4-8(7)10(9)11(13)15-16/h1-6H