1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2-ethoxy-benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2-ethoxy-benzene Openeye Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-2-ethoxy-benzene CAS Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-2-ethoxybenzene IUPAC Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-2-ethoxybenzene Traditional Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-2-ethoxy-benzene Formula: C17H19ClO2 MolecularWeight: 290.78456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(CCCl)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](CCCl)C2=CC=CC=C2

InChI

InChI=1S/C17H19ClO2/c1-2-19-16-10-6-7-11-17(16)20-15(12-13-18)14-8-4-3-5-9-14/h3-11,15H,2,12-13H2,1H3/t15-/m1/s1