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

Systemtic Name: 1-[(1S)-3-chloranyl-1-(2-methoxyphenoxy)propyl]-4-methoxy-benzene Openeye Name: 1-[(1S)-3-chloro-1-(2-methoxyphenoxy)propyl]-4-methoxy-benzene CAS Name: 1-[(1S)-3-chloro-1-(2-methoxyphenoxy)propyl]-4-methoxybenzene IUPAC Name: 1-[(1S)-3-chloro-1-(2-methoxyphenoxy)propyl]-4-methoxybenzene Traditional Name: 1-[(1S)-3-chloro-1-(2-methoxyphenoxy)propyl]-4-methoxy-benzene Formula: C17H19ClO3 MolecularWeight: 306.78396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCl)OC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CCCl)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H19ClO3/c1-19-14-9-7-13(8-10-14)15(11-12-18)21-17-6-4-3-5-16(17)20-2/h3-10,15H,11-12H2,1-2H3/t15-/m0/s1