3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; ethoxybenzene

Systemtic Name: 3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; ethoxybenzene Openeye Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; ethoxybenzene CAS Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; ethoxybenzene IUPAC Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; ethoxybenzene Traditional Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; phenetole Formula: C14H13ClO2 MolecularWeight: 248.70482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1.C1=CC2=C(C=C1O2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1.C1=CC2=C(C=C1O2)Cl

InChI

InChI=1S/C8H10O.C6H3ClO/c1-2-9-8-6-4-3-5-7-8;7-5-3-4-1-2-6(5)8-4/h3-7H,2H2,1H3;1-3H