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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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