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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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