8-benzo[c][2,1]benzoxaphosphinin-6-yloxyquinoline

Systemtic Name: 8-benzo[c][2,1]benzoxaphosphinin-6-yloxyquinoline Openeye Name: 8-benzo[c][2,1]benzoxaphosphinin-6-yloxyquinoline CAS Name: 8-(6-benzo[c][2,1]benzoxaphosphorinyloxy)quinoline IUPAC Name: 8-benzo[c][2,1]benzoxaphosphinin-6-yloxyquinoline Traditional Name: 8-benzo[c][2,1]benzoxaphosphorin-6-yloxyquinoline Formula: C21H14NO2P MolecularWeight: 343.315121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3P(O2)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3P(O2)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H14NO2P/c1-3-11-18-16(9-1)17-10-2-4-13-20(17)25(23-18)24-19-12-5-7-15-8-6-14-22-21(15)19/h1-14H