(1R)-2-[(3-chlorophenyl)amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(3-chlorophenyl)amino]-1-phenyl-ethanol Openeye Name: (1R)-2-(3-chloroanilino)-1-phenyl-ethanol CAS Name: (1R)-2-(3-chloroanilino)-1-phenylethanol IUPAC Name: (1R)-2-(3-chloroanilino)-1-phenylethanol Traditional Name: (1R)-2-(3-chloroanilino)-1-phenyl-ethanol Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO/c15-12-7-4-8-13(9-12)16-10-14(17)11-5-2-1-3-6-11/h1-9,14,16-17H,10H2/t14-/m0/s1