N,3-bis(2-chloroethyl)-2-oxidanylidene-6-phenyl-4H-1,3,2$l^{5}-oxazaphosphinin-2-amine

Systemtic Name: N,3-bis(2-chloroethyl)-2-oxidanylidene-6-phenyl-4H-1,3,2$l^{5}-oxazaphosphinin-2-amine Openeye Name: N,3-bis(2-chloroethyl)-2-oxo-6-phenyl-4H-1,3,2$l^{5}-oxazaphosphinin-2-amine CAS Name: N,3-bis(2-chloroethyl)-2-oxo-6-phenyl-4H-1,3,2$l^{5}-oxazaphosphorin-2-amine IUPAC Name: N,3-bis(2-chloroethyl)-2-oxo-6-phenyl-4H-1,3,2$l^{5}-oxazaphosphinin-2-amine Traditional Name: 2-chloroethyl-[3-(2-chloroethyl)-2-keto-6-phenyl-4H-1,3,2$l^{5}-oxazaphosphorin-2-yl]amine Formula: C13H17Cl2N2O2P MolecularWeight: 335.166041

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(OP(=O)(N1CCCl)NCCCl)C2=CC=CC=C2

Isomeric SMILES

C1C=C(OP(=O)(N1CCCl)NCCCl)C2=CC=CC=C2

InChI

InChI=1S/C13H17Cl2N2O2P/c14-7-9-16-20(18)17(11-8-15)10-6-13(19-20)12-4-2-1-3-5-12/h1-6H,7-11H2,(H,16,18)