1-ethenyl-2-phenoxy-3-phenyl-1,3,2$l^{5}-diazaphospholidine 2-oxide

Systemtic Name: 1-ethenyl-2-phenoxy-3-phenyl-1,3,2$l^{5}-diazaphospholidine 2-oxide Openeye Name: 2-phenoxy-1-phenyl-3-vinyl-1,3,2$l^{5}-diazaphospholidine 2-oxide CAS Name: 1-ethenyl-2-phenoxy-3-phenyl-1,3,2$l^{5}-diazaphospholidine 2-oxide IUPAC Name: 1-ethenyl-2-phenoxy-3-phenyl-1,3,2$l^{5}-diazaphospholidine 2-oxide Traditional Name: 2-phenoxy-1-phenyl-3-vinyl-1,3,2$l^{5}-diazaphospholidine 2-oxide Formula: C16H17N2O2P MolecularWeight: 300.292141

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1CCN(P1(=O)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CN1CCN(P1(=O)OC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N2O2P/c1-2-17-13-14-18(15-9-5-3-6-10-15)21(17,19)20-16-11-7-4-8-12-16/h2-12H,1,13-14H2