3-[bis(2-chloroethyl)amino-phenoxy-phosphoryl]oxypropane-1,2-diol

Systemtic Name: 3-[bis(2-chloroethyl)amino-phenoxy-phosphoryl]oxypropane-1,2-diol Openeye Name: 3-[bis(2-chloroethyl)amino-phenoxy-phosphoryl]oxypropane-1,2-diol CAS Name: 3-[bis(2-chloroethyl)amino-phenoxyphosphoryl]oxypropane-1,2-diol IUPAC Name: 3-[bis(2-chloroethyl)amino-phenoxyphosphoryl]oxypropane-1,2-diol Traditional Name: 3-[bis(2-chloroethyl)amino-phenoxy-phosphoryl]oxypropane-1,2-diol Formula: C13H20Cl2NO5P MolecularWeight: 372.181361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(N(CCCl)CCCl)OCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(N(CCCl)CCCl)OCC(CO)O

InChI

InChI=1S/C13H20Cl2NO5P/c14-6-8-16(9-7-15)22(19,20-11-12(18)10-17)21-13-4-2-1-3-5-13/h1-5,12,17-18H,6-11H2