1-chloranyl-3-[(3-chloranyl-2-oxidanyl-propyl)-phenyl-amino]propan-2-ol

Systemtic Name: 1-chloranyl-3-[(3-chloranyl-2-oxidanyl-propyl)-phenyl-amino]propan-2-ol Openeye Name: 1-chloro-3-(N-(3-chloro-2-hydroxy-propyl)anilino)propan-2-ol CAS Name: 1-chloro-3-(N-(3-chloro-2-hydroxypropyl)anilino)-2-propanol IUPAC Name: 1-chloro-3-(N-(3-chloro-2-hydroxypropyl)anilino)propan-2-ol Traditional Name: 1-chloro-3-(N-(3-chloro-2-hydroxy-propyl)anilino)propan-2-ol Formula: C12H17Cl2NO2 MolecularWeight: 278.17488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(CCl)O)CC(CCl)O

Isomeric SMILES

C1=CC=C(C=C1)N(CC(CCl)O)CC(CCl)O

InChI

InChI=1S/C12H17Cl2NO2/c13-6-11(16)8-15(9-12(17)7-14)10-4-2-1-3-5-10/h1-5,11-12,16-17H,6-9H2