1-chloranyl-2-(5-chloranylpentoxy)-4-methyl-benzene

Systemtic Name: 1-chloranyl-2-(5-chloranylpentoxy)-4-methyl-benzene Openeye Name: 1-chloro-2-(5-chloropentoxy)-4-methyl-benzene CAS Name: 1-chloro-2-(5-chloropentoxy)-4-methylbenzene IUPAC Name: 1-chloro-2-(5-chloropentoxy)-4-methylbenzene Traditional Name: 1-chloro-2-(5-chloropentoxy)-4-methyl-benzene Formula: C12H16Cl2O MolecularWeight: 247.16084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCCCCCl

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCCCCCl

InChI

InChI=1S/C12H16Cl2O/c1-10-5-6-11(14)12(9-10)15-8-4-2-3-7-13/h5-6,9H,2-4,7-8H2,1H3