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

Systemtic Name: 1-[(1R)-3-chloranyl-1-(4-methoxyphenoxy)propyl]-4-methoxy-benzene Openeye Name: 1-[(1R)-3-chloro-1-(4-methoxyphenoxy)propyl]-4-methoxy-benzene CAS Name: 1-[(1R)-3-chloro-1-(4-methoxyphenoxy)propyl]-4-methoxybenzene IUPAC Name: 1-[(1R)-3-chloro-1-(4-methoxyphenoxy)propyl]-4-methoxybenzene Traditional Name: 1-[(1R)-3-chloro-1-(4-methoxyphenoxy)propyl]-4-methoxy-benzene Formula: C17H19ClO3 MolecularWeight: 306.78396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCl)OC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CCCl)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19ClO3/c1-19-14-5-3-13(4-6-14)17(11-12-18)21-16-9-7-15(20-2)8-10-16/h3-10,17H,11-12H2,1-2H3/t17-/m1/s1