3-[(R)-(4-chlorophenyl)-diphenoxyphosphoryl-methyl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(R)-(4-chlorophenyl)-diphenoxyphosphoryl-methyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[(R)-(4-chlorophenyl)-diphenoxyphosphoryl-methyl]-1H-quinazoline-2,4-dione CAS Name: 3-[(R)-(4-chlorophenyl)-diphenoxyphosphorylmethyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(R)-(4-chlorophenyl)-diphenoxyphosphorylmethyl]-1H-quinazoline-2,4-dione Traditional Name: 3-[(R)-(4-chlorophenyl)-diphenoxyphosphoryl-methyl]-1H-quinazoline-2,4-quinone Formula: C27H20ClN2O5P MolecularWeight: 518.884861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4NC3=O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)([C@H](C2=CC=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4NC3=O)OC5=CC=CC=C5

InChI

InChI=1S/C27H20ClN2O5P/c28-20-17-15-19(16-18-20)26(30-25(31)23-13-7-8-14-24(23)29-27(30)32)36(33,34-21-9-3-1-4-10-21)35-22-11-5-2-6-12-22/h1-18,26H,(H,29,32)/t26-/m1/s1