1-chloranyl-4-[(1R)-3-chloranyl-1-(4-methoxyphenoxy)propyl]benzene

Systemtic Name: 1-chloranyl-4-[(1R)-3-chloranyl-1-(4-methoxyphenoxy)propyl]benzene Openeye Name: 1-chloro-4-[(1R)-3-chloro-1-(4-methoxyphenoxy)propyl]benzene CAS Name: 1-chloro-4-[(1R)-3-chloro-1-(4-methoxyphenoxy)propyl]benzene IUPAC Name: 1-chloro-4-[(1R)-3-chloro-1-(4-methoxyphenoxy)propyl]benzene Traditional Name: 1-chloro-4-[(1R)-3-chloro-1-(4-methoxyphenoxy)propyl]benzene Formula: C16H16Cl2O2 MolecularWeight: 311.20304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(CCCl)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H](CCCl)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16Cl2O2/c1-19-14-6-8-15(9-7-14)20-16(10-11-17)12-2-4-13(18)5-3-12/h2-9,16H,10-11H2,1H3/t16-/m1/s1