5-[1-(4-chlorophenyl)ethyl]-6-ethoxy-1,3-benzodioxole

Systemtic Name: 5-[1-(4-chlorophenyl)ethyl]-6-ethoxy-1,3-benzodioxole Openeye Name: 5-[1-(4-chlorophenyl)ethyl]-6-ethoxy-1,3-benzodioxole CAS Name: 5-[1-(4-chlorophenyl)ethyl]-6-ethoxy-1,3-benzodioxole IUPAC Name: 5-[1-(4-chlorophenyl)ethyl]-6-ethoxy-1,3-benzodioxole Traditional Name: 5-[1-(4-chlorophenyl)ethyl]-6-ethoxy-1,3-benzodioxole Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C(C)C3=CC=C(C=C3)Cl)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1C(C)C3=CC=C(C=C3)Cl)OCO2

InChI

InChI=1S/C17H17ClO3/c1-3-19-15-9-17-16(20-10-21-17)8-14(15)11(2)12-4-6-13(18)7-5-12/h4-9,11H,3,10H2,1-2H3