1-[(1R)-3-chloranyl-1-phenyl-propoxy]-4-ethoxy-benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-phenyl-propoxy]-4-ethoxy-benzene Openeye Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-4-ethoxy-benzene CAS Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-4-ethoxybenzene IUPAC Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-4-ethoxybenzene Traditional Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-4-ethoxy-benzene Formula: C17H19ClO2 MolecularWeight: 290.78456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(CCCl)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](CCCl)C2=CC=CC=C2

InChI

InChI=1S/C17H19ClO2/c1-2-19-15-8-10-16(11-9-15)20-17(12-13-18)14-6-4-3-5-7-14/h3-11,17H,2,12-13H2,1H3/t17-/m1/s1