1-[(1S)-3-chloranyl-1-phenoxy-propyl]-4-methoxy-benzene

Systemtic Name: 1-[(1S)-3-chloranyl-1-phenoxy-propyl]-4-methoxy-benzene Openeye Name: 1-[(1S)-3-chloro-1-phenoxy-propyl]-4-methoxy-benzene CAS Name: 1-[(1S)-3-chloro-1-phenoxypropyl]-4-methoxybenzene IUPAC Name: 1-[(1S)-3-chloro-1-phenoxypropyl]-4-methoxybenzene Traditional Name: 1-[(1S)-3-chloro-1-phenoxy-propyl]-4-methoxy-benzene Formula: C16H17ClO2 MolecularWeight: 276.75798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCl)OC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CCCl)OC2=CC=CC=C2

InChI

InChI=1S/C16H17ClO2/c1-18-14-9-7-13(8-10-14)16(11-12-17)19-15-5-3-2-4-6-15/h2-10,16H,11-12H2,1H3/t16-/m0/s1