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

Systemtic Name: 1-[(1R)-3-chloranyl-1-(2-ethylphenoxy)propyl]-4-methoxy-benzene Openeye Name: 1-[(1R)-3-chloro-1-(2-ethylphenoxy)propyl]-4-methoxy-benzene CAS Name: 1-[(1R)-3-chloro-1-(2-ethylphenoxy)propyl]-4-methoxybenzene IUPAC Name: 1-[(1R)-3-chloro-1-(2-ethylphenoxy)propyl]-4-methoxybenzene Traditional Name: 1-[(1R)-3-chloro-1-(2-ethylphenoxy)propyl]-4-methoxy-benzene Formula: C18H21ClO2 MolecularWeight: 304.81114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(CCCl)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=CC=C1O[C@H](CCCl)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21ClO2/c1-3-14-6-4-5-7-17(14)21-18(12-13-19)15-8-10-16(20-2)11-9-15/h4-11,18H,3,12-13H2,1-2H3/t18-/m1/s1