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

Systemtic Name: (1S)-1-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanol Openeye Name: (1S)-1-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanol CAS Name: (1S)-1-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanol IUPAC Name: (1S)-1-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanol Traditional Name: (1S)-1-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanol Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3/c17-12-3-1-2-11(8-12)14(19)10-18-13-4-5-15-16(9-13)21-7-6-20-15/h1-5,8-9,14,18-19H,6-7,10H2/t14-/m1/s1