2-(4-chlorophenyl)-3-quinolin-8-yloxy-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphinine

Systemtic Name: 2-(4-chlorophenyl)-3-quinolin-8-yloxy-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphinine Openeye Name: 2-(4-chlorophenyl)-3-(8-quinolyloxy)-3-thioxo-1H-benzo[f][1,3,2]benzoxazaphosphinine CAS Name: 2-(4-chlorophenyl)-3-(8-quinolinyloxy)-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphorine IUPAC Name: 2-(4-chlorophenyl)-3-quinolin-8-yloxy-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphinine Traditional Name: 2-(4-chlorophenyl)-3-(8-quinolyloxy)-3-thioxo-1H-benzo[f][1,3,2]benzoxazaphosphorine Formula: C26H18ClN2O2PS MolecularWeight: 488.925081

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=CC=CC=C23)OP(=S)(N1C4=CC=C(C=C4)Cl)OC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1C2=C(C=CC3=CC=CC=C23)OP(=S)(N1C4=CC=C(C=C4)Cl)OC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C26H18ClN2O2PS/c27-20-11-13-21(14-12-20)29-17-23-22-8-2-1-5-18(22)10-15-24(23)30-32(29,33)31-25-9-3-6-19-7-4-16-28-26(19)25/h1-16H,17H2