1-(5-chloranylpentoxy)-2,3-dimethyl-benzene

Systemtic Name: 1-(5-chloranylpentoxy)-2,3-dimethyl-benzene Openeye Name: 1-(5-chloropentoxy)-2,3-dimethyl-benzene CAS Name: 1-(5-chloropentoxy)-2,3-dimethylbenzene IUPAC Name: 1-(5-chloropentoxy)-2,3-dimethylbenzene Traditional Name: 1-(5-chloropentoxy)-2,3-dimethyl-benzene Formula: C13H19ClO MolecularWeight: 226.74236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClO/c1-11-7-6-8-13(12(11)2)15-10-5-3-4-9-14/h6-8H,3-5,9-10H2,1-2H3