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

Systemtic Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-fluorophenyl)ethanol Openeye Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-fluorophenyl)ethanol CAS Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-fluorophenyl)ethanol IUPAC Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-fluorophenyl)ethanol Traditional Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-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=C(C=C3)F)O

Isomeric SMILES

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

InChI

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