4-chloranyl-1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2-methyl-benzene

Systemtic Name: 4-chloranyl-1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2-methyl-benzene Openeye Name: 4-chloro-1-[(1R)-3-chloro-1-phenyl-propoxy]-2-methyl-benzene CAS Name: 4-chloro-1-[(1R)-3-chloro-1-phenylpropoxy]-2-methylbenzene IUPAC Name: 4-chloro-1-[(1R)-3-chloro-1-phenylpropoxy]-2-methylbenzene Traditional Name: 4-chloro-1-[(1R)-3-chloro-1-phenyl-propoxy]-2-methyl-benzene Formula: C16H16Cl2O MolecularWeight: 295.20364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](CCCl)C2=CC=CC=C2

InChI

InChI=1S/C16H16Cl2O/c1-12-11-14(18)7-8-15(12)19-16(9-10-17)13-5-3-2-4-6-13/h2-8,11,16H,9-10H2,1H3/t16-/m1/s1