(1S)-1-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)amino]ethanol

Systemtic Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)amino]ethanol Openeye Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(4-chloroanilino)ethanol CAS Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(4-chloroanilino)ethanol IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(4-chloroanilino)ethanol Traditional Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(4-chloroanilino)ethanol Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CNC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](CNC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C15H14ClNO3/c16-11-2-4-12(5-3-11)17-8-13(18)10-1-6-14-15(7-10)20-9-19-14/h1-7,13,17-18H,8-9H2/t13-/m1/s1