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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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