2-(4-chlorophenyl)-1-diphenoxyphosphoryl-aziridine

Systemtic Name: 2-(4-chlorophenyl)-1-diphenoxyphosphoryl-aziridine Openeye Name: 2-(4-chlorophenyl)-1-diphenoxyphosphoryl-aziridine CAS Name: 2-(4-chlorophenyl)-1-diphenoxyphosphorylaziridine IUPAC Name: 2-(4-chlorophenyl)-1-diphenoxyphosphorylaziridine Traditional Name: 2-(4-chlorophenyl)-1-diphenoxyphosphoryl-ethylenimine Formula: C20H17ClNO3P MolecularWeight: 385.780641

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(N1P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClNO3P/c21-17-13-11-16(12-14-17)20-15-22(20)26(23,24-18-7-3-1-4-8-18)25-19-9-5-2-6-10-19/h1-14,20H,15H2