(1S)-1-(4-chlorophenyl)-2-(2-methylphenoxy)ethanol

Systemtic Name: (1S)-1-(4-chlorophenyl)-2-(2-methylphenoxy)ethanol Openeye Name: (1S)-1-(4-chlorophenyl)-2-(2-methylphenoxy)ethanol CAS Name: (1S)-1-(4-chlorophenyl)-2-(2-methylphenoxy)ethanol IUPAC Name: (1S)-1-(4-chlorophenyl)-2-(2-methylphenoxy)ethanol Traditional Name: (1S)-1-(4-chlorophenyl)-2-(2-methylphenoxy)ethanol Formula: C15H15ClO2 MolecularWeight: 262.7314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC=CC=C1OC[C@H](C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H15ClO2/c1-11-4-2-3-5-15(11)18-10-14(17)12-6-8-13(16)9-7-12/h2-9,14,17H,10H2,1H3/t14-/m1/s1