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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2O/c1-12-7-8-16(14(18)11-12)19-15(9-10-17)13-5-3-2-4-6-13/h2-8,11,15H,9-10H2,1H3/t15-/m1/s1