2-[(1S)-3-chloranyl-1-phenoxy-propyl]-1-methoxy-4-methyl-benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClO2/c1-13-8-9-16(19-2)15(12-13)17(10-11-18)20-14-6-4-3-5-7-14/h3-9,12,17H,10-11H2,1-2H3/t17-/m0/s1