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

Systemtic Name: 1-[(1R)-3-chloranyl-1-(2-methoxyphenoxy)propyl]-4-methyl-benzene Openeye Name: 1-[(1R)-3-chloro-1-(2-methoxyphenoxy)propyl]-4-methyl-benzene CAS Name: 1-[(1R)-3-chloro-1-(2-methoxyphenoxy)propyl]-4-methylbenzene IUPAC Name: 1-[(1R)-3-chloro-1-(2-methoxyphenoxy)propyl]-4-methylbenzene Traditional Name: 1-[(1R)-3-chloro-1-(2-methoxyphenoxy)propyl]-4-methyl-benzene Formula: C17H19ClO2 MolecularWeight: 290.78456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCl)OC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCCl)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H19ClO2/c1-13-7-9-14(10-8-13)15(11-12-18)20-17-6-4-3-5-16(17)19-2/h3-10,15H,11-12H2,1-2H3/t15-/m1/s1