1-[(1R)-3-chloranyl-1-(4-chlorophenyl)propoxy]-3,5-dimethyl-benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-(4-chlorophenyl)propoxy]-3,5-dimethyl-benzene Openeye Name: 1-[(1R)-3-chloro-1-(4-chlorophenyl)propoxy]-3,5-dimethyl-benzene CAS Name: 1-[(1R)-3-chloro-1-(4-chlorophenyl)propoxy]-3,5-dimethylbenzene IUPAC Name: 1-[(1R)-3-chloro-1-(4-chlorophenyl)propoxy]-3,5-dimethylbenzene Traditional Name: 1-[(1R)-3-chloro-1-(4-chlorophenyl)propoxy]-3,5-dimethyl-benzene Formula: C17H18Cl2O MolecularWeight: 309.23022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2O/c1-12-9-13(2)11-16(10-12)20-17(7-8-18)14-3-5-15(19)6-4-14/h3-6,9-11,17H,7-8H2,1-2H3/t17-/m1/s1