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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCCl)OC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1[C@@H](CCCl)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H19ClO3/c1-19-14-8-4-3-7-13(14)15(11-12-18)21-17-10-6-5-9-16(17)20-2/h3-10,15H,11-12H2,1-2H3/t15-/m1/s1