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

Systemtic Name: 1-(2-chloroethyloxy)-4-(methoxymethoxy)benzene Openeye Name: 1-(2-chloroethoxy)-4-(methoxymethoxy)benzene CAS Name: 1-(2-chloroethoxy)-4-(methoxymethoxy)benzene IUPAC Name: 1-(2-chloroethoxy)-4-(methoxymethoxy)benzene Traditional Name: 1-(2-chloroethoxy)-4-(methoxymethoxy)benzene Formula: C10H13ClO3 MolecularWeight: 216.66142

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)OCCCl

Isomeric SMILES

COCOC1=CC=C(C=C1)OCCCl

InChI

InChI=1S/C10H13ClO3/c1-12-8-14-10-4-2-9(3-5-10)13-7-6-11/h2-5H,6-8H2,1H3