(3R)-3-(3-chloranylphenoxy)-3-phenyl-propan-1-ol

Systemtic Name: (3R)-3-(3-chloranylphenoxy)-3-phenyl-propan-1-ol Openeye Name: (3R)-3-(3-chlorophenoxy)-3-phenyl-propan-1-ol CAS Name: (3R)-3-(3-chlorophenoxy)-3-phenyl-1-propanol IUPAC Name: (3R)-3-(3-chlorophenoxy)-3-phenylpropan-1-ol Traditional Name: (3R)-3-(3-chlorophenoxy)-3-phenyl-propan-1-ol Formula: C15H15ClO2 MolecularWeight: 262.7314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCO)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CCO)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClO2/c16-13-7-4-8-14(11-13)18-15(9-10-17)12-5-2-1-3-6-12/h1-8,11,15,17H,9-10H2/t15-/m1/s1