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

Systemtic Name: 1-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-ium-2-yl)ethanone Openeye Name: 1-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-ium-2-yl)ethanone CAS Name: 1-(6-oxo-2-benzo[c][2,1]benzoxaphosphorin-6-iumyl)ethanone IUPAC Name: 1-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-ium-2-yl)ethanone Traditional Name: 1-(6-ketobenzo[c][2,1]benzoxaphosphorin-6-ium-2-yl)ethanone Formula: C14H10O3P+ MolecularWeight: 257.201161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)O[P+](=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)O[P+](=O)C3=CC=CC=C32

InChI

InChI=1S/C14H10O3P/c1-9(15)10-6-7-13-12(8-10)11-4-2-3-5-14(11)18(16)17-13/h2-8H,1H3/q+1