1-chloranyl-2-[(1S)-3-chloranyl-1-(4-methylphenyl)propoxy]benzene

Systemtic Name: 1-chloranyl-2-[(1S)-3-chloranyl-1-(4-methylphenyl)propoxy]benzene Openeye Name: 1-chloro-2-[(1S)-3-chloro-1-(p-tolyl)propoxy]benzene CAS Name: 1-chloro-2-[(1S)-3-chloro-1-(4-methylphenyl)propoxy]benzene IUPAC Name: 1-chloro-2-[(1S)-3-chloro-1-(4-methylphenyl)propoxy]benzene Traditional Name: 1-chloro-2-[(1S)-3-chloro-1-(p-tolyl)propoxy]benzene Formula: C16H16Cl2O MolecularWeight: 295.20364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCl)OC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCCl)OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16Cl2O/c1-12-6-8-13(9-7-12)15(10-11-17)19-16-5-3-2-4-14(16)18/h2-9,15H,10-11H2,1H3/t15-/m0/s1