1-[(1R)-3-chloranyl-1-(4-methoxyphenoxy)propyl]-2-methoxy-benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-(4-methoxyphenoxy)propyl]-2-methoxy-benzene Openeye Name: 1-[(1R)-3-chloro-1-(4-methoxyphenoxy)propyl]-2-methoxy-benzene CAS Name: 1-[(1R)-3-chloro-1-(4-methoxyphenoxy)propyl]-2-methoxybenzene IUPAC Name: 1-[(1R)-3-chloro-1-(4-methoxyphenoxy)propyl]-2-methoxybenzene Traditional Name: 1-[(1R)-3-chloro-1-(4-methoxyphenoxy)propyl]-2-methoxy-benzene Formula: C17H19ClO3 MolecularWeight: 306.78396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(CCCl)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H](CCCl)C2=CC=CC=C2OC

InChI

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