1-(2-chloroethyloxy)-3-(4-ethoxyphenyl)benzene

Systemtic Name: 1-(2-chloroethyloxy)-3-(4-ethoxyphenyl)benzene Openeye Name: 1-(2-chloroethoxy)-3-(4-ethoxyphenyl)benzene CAS Name: 1-(2-chloroethoxy)-3-(4-ethoxyphenyl)benzene IUPAC Name: 1-(2-chloroethoxy)-3-(4-ethoxyphenyl)benzene Traditional Name: 1-(2-chloroethoxy)-3-p-phenetyl-benzene Formula: C16H17ClO2 MolecularWeight: 276.75798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClO2/c1-2-18-15-8-6-13(7-9-15)14-4-3-5-16(12-14)19-11-10-17/h3-9,12H,2,10-11H2,1H3