6-(4-methylphenyl)benzo[c][2,1]benzoxaphosphinine

Systemtic Name: 6-(4-methylphenyl)benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-(p-tolyl)benzo[c][2,1]benzoxaphosphinine CAS Name: 6-(4-methylphenyl)benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-(4-methylphenyl)benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-(p-tolyl)benzo[c][2,1]benzoxaphosphorin Formula: C19H15OP MolecularWeight: 290.295561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P2C3=CC=CC=C3C4=CC=CC=C4O2

Isomeric SMILES

CC1=CC=C(C=C1)P2C3=CC=CC=C3C4=CC=CC=C4O2

InChI

InChI=1S/C19H15OP/c1-14-10-12-15(13-11-14)21-19-9-5-3-7-17(19)16-6-2-4-8-18(16)20-21/h2-13H,1H3