1-[(1S)-3-chloranyl-1-phenoxy-propyl]-2-methoxy-benzene

Systemtic Name: 1-[(1S)-3-chloranyl-1-phenoxy-propyl]-2-methoxy-benzene Openeye Name: 1-[(1S)-3-chloro-1-phenoxy-propyl]-2-methoxy-benzene CAS Name: 1-[(1S)-3-chloro-1-phenoxypropyl]-2-methoxybenzene IUPAC Name: 1-[(1S)-3-chloro-1-phenoxypropyl]-2-methoxybenzene Traditional Name: 1-[(1S)-3-chloro-1-phenoxy-propyl]-2-methoxy-benzene Formula: C16H17ClO2 MolecularWeight: 276.75798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCCl)OC2=CC=CC=C2

Isomeric SMILES

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

InChI

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