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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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