N,N-bis(2-chloroethyl)-1-oxidanylidene-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3,2]oxazaphosphinin-1-amine

Systemtic Name: N,N-bis(2-chloroethyl)-1-oxidanylidene-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3,2]oxazaphosphinin-1-amine Openeye Name: N,N-bis(2-chloroethyl)-1-oxo-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3,2]oxazaphosphinin-1-amine CAS Name: N,N-bis(2-chloroethyl)-1-oxo-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3,2]oxazaphosphorin-1-amine IUPAC Name: N,N-bis(2-chloroethyl)-1-oxo-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3,2]oxazaphosphinin-1-amine Traditional Name: bis(2-chloroethyl)-(1-keto-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3,2]oxazaphosphorin-1-yl)amine Formula: C11H21Cl2N2O2P MolecularWeight: 315.176401

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)CCOP2(=O)N(CCCl)CCCl

Isomeric SMILES

C1CCN2C(C1)CCOP2(=O)N(CCCl)CCCl

InChI

InChI=1S/C11H21Cl2N2O2P/c12-5-8-14(9-6-13)18(16)15-7-2-1-3-11(15)4-10-17-18/h11H,1-10H2