(1S)-1-(3-chlorophenyl)-2-phenylazanyl-ethanol

Systemtic Name: (1S)-1-(3-chlorophenyl)-2-phenylazanyl-ethanol Openeye Name: (1S)-2-anilino-1-(3-chlorophenyl)ethanol CAS Name: (1S)-2-anilino-1-(3-chlorophenyl)ethanol IUPAC Name: (1S)-2-anilino-1-(3-chlorophenyl)ethanol Traditional Name: (1S)-2-anilino-1-(3-chlorophenyl)ethanol Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO/c15-12-6-4-5-11(9-12)14(17)10-16-13-7-2-1-3-8-13/h1-9,14,16-17H,10H2/t14-/m1/s1