(1S)-1-(2-chlorophenyl)-2-[(3-chlorophenyl)amino]ethanol

Systemtic Name: (1S)-1-(2-chlorophenyl)-2-[(3-chlorophenyl)amino]ethanol Openeye Name: (1S)-2-(3-chloroanilino)-1-(2-chlorophenyl)ethanol CAS Name: (1S)-2-(3-chloroanilino)-1-(2-chlorophenyl)ethanol IUPAC Name: (1S)-2-(3-chloroanilino)-1-(2-chlorophenyl)ethanol Traditional Name: (1S)-2-(3-chloroanilino)-1-(2-chlorophenyl)ethanol Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CNC2=CC(=CC=C2)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@@H](CNC2=CC(=CC=C2)Cl)O)Cl

InChI

InChI=1S/C14H13Cl2NO/c15-10-4-3-5-11(8-10)17-9-14(18)12-6-1-2-7-13(12)16/h1-8,14,17-18H,9H2/t14-/m1/s1