6-[[2-chloroethyl(phenyl)amino]methyl]oxane-2,3,4,5-tetrol

Systemtic Name: 6-[[2-chloroethyl(phenyl)amino]methyl]oxane-2,3,4,5-tetrol Openeye Name: 6-[[N-(2-chloroethyl)anilino]methyl]tetrahydropyran-2,3,4,5-tetrol CAS Name: 6-[[N-(2-chloroethyl)anilino]methyl]oxane-2,3,4,5-tetrol IUPAC Name: 6-[[N-(2-chloroethyl)anilino]methyl]oxane-2,3,4,5-tetrol Traditional Name: 6-[[N-(2-chloroethyl)anilino]methyl]tetrahydropyran-2,3,4,5-tetrol Formula: C14H20ClNO5 MolecularWeight: 317.7653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCl)CC2C(C(C(C(O2)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)N(CCCl)CC2C(C(C(C(O2)O)O)O)O

InChI

InChI=1S/C14H20ClNO5/c15-6-7-16(9-4-2-1-3-5-9)8-10-11(17)12(18)13(19)14(20)21-10/h1-5,10-14,17-20H,6-8H2