(1S)-2-(1,3-benzodioxol-5-ylamino)-1-(3-chlorophenyl)ethanol

Systemtic Name: (1S)-2-(1,3-benzodioxol-5-ylamino)-1-(3-chlorophenyl)ethanol Openeye Name: (1S)-2-(1,3-benzodioxol-5-ylamino)-1-(3-chlorophenyl)ethanol CAS Name: (1S)-2-(1,3-benzodioxol-5-ylamino)-1-(3-chlorophenyl)ethanol IUPAC Name: (1S)-2-(1,3-benzodioxol-5-ylamino)-1-(3-chlorophenyl)ethanol Traditional Name: (1S)-2-(1,3-benzodioxol-5-ylamino)-1-(3-chlorophenyl)ethanol Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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