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

Systemtic Name: 1-[(1R)-3-chloranyl-1-(3-methoxyphenoxy)propyl]-4-methyl-benzene Openeye Name: 1-[(1R)-3-chloro-1-(3-methoxyphenoxy)propyl]-4-methyl-benzene CAS Name: 1-[(1R)-3-chloro-1-(3-methoxyphenoxy)propyl]-4-methylbenzene IUPAC Name: 1-[(1R)-3-chloro-1-(3-methoxyphenoxy)propyl]-4-methylbenzene Traditional Name: 1-[(1R)-3-chloro-1-(3-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(=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCCl)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H19ClO2/c1-13-6-8-14(9-7-13)17(10-11-18)20-16-5-3-4-15(12-16)19-2/h3-9,12,17H,10-11H2,1-2H3/t17-/m1/s1