1-(3-chloranylpropoxy)-3-(4-ethoxyphenyl)benzene

Systemtic Name: 1-(3-chloranylpropoxy)-3-(4-ethoxyphenyl)benzene Openeye Name: 1-(3-chloropropoxy)-3-(4-ethoxyphenyl)benzene CAS Name: 1-(3-chloropropoxy)-3-(4-ethoxyphenyl)benzene IUPAC Name: 1-(3-chloropropoxy)-3-(4-ethoxyphenyl)benzene Traditional Name: 1-(3-chloropropoxy)-3-p-phenetyl-benzene Formula: C17H19ClO2 MolecularWeight: 290.78456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=CC=C2)OCCCCl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=CC=C2)OCCCCl

InChI

InChI=1S/C17H19ClO2/c1-2-19-16-9-7-14(8-10-16)15-5-3-6-17(13-15)20-12-4-11-18/h3,5-10,13H,2,4,11-12H2,1H3