1-(5-chloranylpentoxy)-4-(2-methoxyethyl)benzene

Systemtic Name: 1-(5-chloranylpentoxy)-4-(2-methoxyethyl)benzene Openeye Name: 1-(5-chloropentoxy)-4-(2-methoxyethyl)benzene CAS Name: 1-(5-chloropentoxy)-4-(2-methoxyethyl)benzene IUPAC Name: 1-(5-chloropentoxy)-4-(2-methoxyethyl)benzene Traditional Name: 1-(5-chloropentoxy)-4-(2-methoxyethyl)benzene Formula: C14H21ClO2 MolecularWeight: 256.76834

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCCCCCCl

Isomeric SMILES

COCCC1=CC=C(C=C1)OCCCCCCl

InChI

InChI=1S/C14H21ClO2/c1-16-12-9-13-5-7-14(8-6-13)17-11-4-2-3-10-15/h5-8H,2-4,9-12H2,1H3