1-[1-[2,6-bis(chloranyl)phenyl]but-3-enylamino]propan-2-ol

Systemtic Name: 1-[1-[2,6-bis(chloranyl)phenyl]but-3-enylamino]propan-2-ol Openeye Name: 1-[1-(2,6-dichlorophenyl)but-3-enylamino]propan-2-ol CAS Name: 1-[1-(2,6-dichlorophenyl)but-3-enylamino]-2-propanol IUPAC Name: 1-[1-(2,6-dichlorophenyl)but-3-enylamino]propan-2-ol Traditional Name: 1-[1-(2,6-dichlorophenyl)but-3-enylamino]propan-2-ol Formula: C13H17Cl2NO MolecularWeight: 274.18618

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(CC=C)C1=C(C=CC=C1Cl)Cl)O

Isomeric SMILES

CC(CNC(CC=C)C1=C(C=CC=C1Cl)Cl)O

InChI

InChI=1S/C13H17Cl2NO/c1-3-5-12(16-8-9(2)17)13-10(14)6-4-7-11(13)15/h3-4,6-7,9,12,16-17H,1,5,8H2,2H3