(1S)-1-(3-chlorophenyl)-2-[(4-chlorophenyl)amino]ethanol

Systemtic Name: (1S)-1-(3-chlorophenyl)-2-[(4-chlorophenyl)amino]ethanol Openeye Name: (1S)-2-(4-chloroanilino)-1-(3-chlorophenyl)ethanol CAS Name: (1S)-2-(4-chloroanilino)-1-(3-chlorophenyl)ethanol IUPAC Name: (1S)-2-(4-chloroanilino)-1-(3-chlorophenyl)ethanol Traditional Name: (1S)-2-(4-chloroanilino)-1-(3-chlorophenyl)ethanol Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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