(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methanol

Systemtic Name: (6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methanol Openeye Name: (6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methanol CAS Name: (6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)methanol IUPAC Name: (6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methanol Traditional Name: (6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)methanol Formula: C13H11O3P MolecularWeight: 246.198401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3P(=O)(O2)CO

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3P(=O)(O2)CO

InChI

InChI=1S/C13H11O3P/c14-9-17(15)13-8-4-2-6-11(13)10-5-1-3-7-12(10)16-17/h1-8,14H,9H2