1-chloranyl-3-[(1S)-3-chloranyl-1-(4-methoxyphenyl)propoxy]benzene

Systemtic Name: 1-chloranyl-3-[(1S)-3-chloranyl-1-(4-methoxyphenyl)propoxy]benzene Openeye Name: 1-chloro-3-[(1S)-3-chloro-1-(4-methoxyphenyl)propoxy]benzene CAS Name: 1-chloro-3-[(1S)-3-chloro-1-(4-methoxyphenyl)propoxy]benzene IUPAC Name: 1-chloro-3-[(1S)-3-chloro-1-(4-methoxyphenyl)propoxy]benzene Traditional Name: 1-chloro-3-[(1S)-3-chloro-1-(4-methoxyphenyl)propoxy]benzene Formula: C16H16Cl2O2 MolecularWeight: 311.20304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2O2/c1-19-14-7-5-12(6-8-14)16(9-10-17)20-15-4-2-3-13(18)11-15/h2-8,11,16H,9-10H2,1H3/t16-/m0/s1