3-[[[1,6-bis(chloranyl)hexan-2-yl-(chloromethyl)amino]-phenoxy-phosphoryl]amino]propan-1-ol

Systemtic Name: 3-[[[1,6-bis(chloranyl)hexan-2-yl-(chloromethyl)amino]-phenoxy-phosphoryl]amino]propan-1-ol Openeye Name: 3-[[[[5-chloro-1-(chloromethyl)pentyl]-(chloromethyl)amino]-phenoxy-phosphoryl]amino]propan-1-ol CAS Name: 3-[[[chloromethyl(1,6-dichlorohexan-2-yl)amino]-phenoxyphosphoryl]amino]-1-propanol IUPAC Name: 3-[[[chloromethyl(1,6-dichlorohexan-2-yl)amino]-phenoxyphosphoryl]amino]propan-1-ol Traditional Name: 3-[[[[5-chloro-1-(chloromethyl)pentyl]-(chloromethyl)amino]-phenoxy-phosphoryl]amino]propan-1-ol Formula: C16H26Cl3N2O3P MolecularWeight: 431.722001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(NCCCO)N(CCl)C(CCCCCl)CCl

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(NCCCO)N(CCl)C(CCCCCl)CCl

InChI

InChI=1S/C16H26Cl3N2O3P/c17-10-5-4-7-15(13-18)21(14-19)25(23,20-11-6-12-22)24-16-8-2-1-3-9-16/h1-3,8-9,15,22H,4-7,10-14H2,(H,20,23)