(2S)-2-oxidanylidene-2-phenoxy-3-phenyl-1,3,2$l^{5}-benzoxazaphosphinin-4-one

Systemtic Name: (2S)-2-oxidanylidene-2-phenoxy-3-phenyl-1,3,2$l^{5}-benzoxazaphosphinin-4-one Openeye Name: (2S)-2-oxo-2-phenoxy-3-phenyl-1,3,2$l^{5}-benzoxazaphosphinin-4-one CAS Name: (2S)-2-oxo-2-phenoxy-3-phenyl-1,3,2$l^{5}-benzoxazaphosphorin-4-one IUPAC Name: (2S)-2-oxo-2-phenoxy-3-phenyl-1,3,2$l^{5}-benzoxazaphosphinin-4-one Traditional Name: (2S)-2-keto-2-phenoxy-3-phenyl-1,3,2$l^{5}-benzoxazaphosphorin-4-one Formula: C19H14NO4P MolecularWeight: 351.292521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3OP2(=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3O[P@@]2(=O)OC4=CC=CC=C4

InChI

InChI=1S/C19H14NO4P/c21-19-17-13-7-8-14-18(17)24-25(22,23-16-11-5-2-6-12-16)20(19)15-9-3-1-4-10-15/h1-14H/t25-/m0/s1