(5E)-2,4,4-tris(chloranyl)-5-(phenylhydrazinylidene)pentan-1-ol

Systemtic Name: (5E)-2,4,4-tris(chloranyl)-5-(phenylhydrazinylidene)pentan-1-ol Openeye Name: (5E)-2,4,4-trichloro-5-(phenylhydrazono)pentan-1-ol CAS Name: (5E)-2,4,4-trichloro-5-(phenylhydrazinylidene)-1-pentanol IUPAC Name: (5E)-2,4,4-trichloro-5-(phenylhydrazinylidene)pentan-1-ol Traditional Name: (5E)-2,4,4-trichloro-5-(phenylhydrazono)pentan-1-ol Formula: C11H13Cl3N2O MolecularWeight: 295.59272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC(CC(CO)Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C(CC(CO)Cl)(Cl)Cl

InChI

InChI=1S/C11H13Cl3N2O/c12-9(7-17)6-11(13,14)8-15-16-10-4-2-1-3-5-10/h1-5,8-9,16-17H,6-7H2/b15-8+