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

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

Systemtic Name:2-[1-[2,6-bis(chloranyl)phenyl]but-3-enylamino]butan-1-ol
Openeye Name:2-[1-(2,6-dichlorophenyl)but-3-enylamino]butan-1-ol
CAS Name:2-[1-(2,6-dichlorophenyl)but-3-enylamino]-1-butanol
IUPAC Name:2-[1-(2,6-dichlorophenyl)but-3-enylamino]butan-1-ol
Traditional Name:2-[1-(2,6-dichlorophenyl)but-3-enylamino]butan-1-ol
Formula: C14H19Cl2NO
MolecularWeight: 288.21276
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(CC=C)C1=C(C=CC=C1Cl)Cl


Isomeric SMILES

CCC(CO)NC(CC=C)C1=C(C=CC=C1Cl)Cl


InChI

InChI=1S/C14H19Cl2NO/c1-3-6-13(17-10(4-2)9-18)14-11(15)7-5-8-12(14)16/h3,5,7-8,10,13,17-18H,1,4,6,9H2,2H3


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