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

Systemtic Name: 1-(2-chloroethyloxy)-4-(4-ethoxyphenyl)benzene Openeye Name: 1-(2-chloroethoxy)-4-(4-ethoxyphenyl)benzene CAS Name: 1-(2-chloroethoxy)-4-(4-ethoxyphenyl)benzene IUPAC Name: 1-(2-chloroethoxy)-4-(4-ethoxyphenyl)benzene Traditional Name: 1-(2-chloroethoxy)-4-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=C(C=C2)OCCCl

Isomeric SMILES

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

InChI

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