(1S)-1-(2-chloranyl-6-fluoranyl-phenyl)-2-(prop-2-enylamino)ethanol

Systemtic Name: (1S)-1-(2-chloranyl-6-fluoranyl-phenyl)-2-(prop-2-enylamino)ethanol Openeye Name: (1S)-2-(allylamino)-1-(2-chloro-6-fluoro-phenyl)ethanol CAS Name: (1S)-1-(2-chloro-6-fluorophenyl)-2-(prop-2-enylamino)ethanol IUPAC Name: (1S)-1-(2-chloro-6-fluorophenyl)-2-(prop-2-enylamino)ethanol Traditional Name: (1S)-2-(allylamino)-1-(2-chloro-6-fluoro-phenyl)ethanol Formula: C11H13ClFNO MolecularWeight: 229.678423

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(C1=C(C=CC=C1Cl)F)O

Isomeric SMILES

C=CCNC[C@H](C1=C(C=CC=C1Cl)F)O

InChI

InChI=1S/C11H13ClFNO/c1-2-6-14-7-10(15)11-8(12)4-3-5-9(11)13/h2-5,10,14-15H,1,6-7H2/t10-/m1/s1