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

Systemtic Name: 1-[(1S)-3-chloranyl-1-phenoxy-propyl]-4-methyl-benzene Openeye Name: 1-[(1S)-3-chloro-1-phenoxy-propyl]-4-methyl-benzene CAS Name: 1-[(1S)-3-chloro-1-phenoxypropyl]-4-methylbenzene IUPAC Name: 1-[(1S)-3-chloro-1-phenoxypropyl]-4-methylbenzene Traditional Name: 1-[(1S)-3-chloro-1-phenoxy-propyl]-4-methyl-benzene Formula: C16H17ClO MolecularWeight: 260.75858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCl)OC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClO/c1-13-7-9-14(10-8-13)16(11-12-17)18-15-5-3-2-4-6-15/h2-10,16H,11-12H2,1H3/t16-/m0/s1