(1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-fluorophenyl)ethanol

Systemtic Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-fluorophenyl)ethanol Openeye Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-fluorophenyl)ethanol CAS Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-fluorophenyl)ethanol IUPAC Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-fluorophenyl)ethanol Traditional Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-fluorophenyl)ethanol Formula: C16H16FNO3 MolecularWeight: 289.301543

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NCC(C3=CC=CC=C3F)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC[C@H](C3=CC=CC=C3F)O

InChI

InChI=1S/C16H16FNO3/c17-13-4-2-1-3-12(13)14(19)10-18-11-5-6-15-16(9-11)21-8-7-20-15/h1-6,9,14,18-19H,7-8,10H2/t14-/m1/s1