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

Systemtic Name: 6-(2-methylphenoxy)benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-(2-methylphenoxy)benzo[c][2,1]benzoxaphosphinine CAS Name: 6-(2-methylphenoxy)benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-(2-methylphenoxy)benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-(2-methylphenoxy)benzo[c][2,1]benzoxaphosphorin Formula: C19H15O2P MolecularWeight: 306.294961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OP2C3=CC=CC=C3C4=CC=CC=C4O2

Isomeric SMILES

CC1=CC=CC=C1OP2C3=CC=CC=C3C4=CC=CC=C4O2

InChI

InChI=1S/C19H15O2P/c1-14-8-2-5-11-17(14)20-22-19-13-7-4-10-16(19)15-9-3-6-12-18(15)21-22/h2-13H,1H3