8-chloranyl-3-methoxy-bicyclo[2.2.2]octa-1,3,5-triene

Systemtic Name: 8-chloranyl-3-methoxy-bicyclo[2.2.2]octa-1,3,5-triene Openeye Name: 8-chloro-3-methoxy-bicyclo[2.2.2]octa-1,3,5-triene CAS Name: 8-chloro-3-methoxybicyclo[2.2.2]octa-1,3,5-triene IUPAC Name: 8-chloro-3-methoxybicyclo[2.2.2]octa-1,3,5-triene Traditional Name: 8-chloro-3-methoxy-bicyclo[2.2.2]octa-1,3,5-triene Formula: C9H9ClO MolecularWeight: 168.62016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=C1)CC2Cl

Isomeric SMILES

COC1=C2C=CC(=C1)CC2Cl

InChI

InChI=1S/C9H9ClO/c1-11-9-5-6-2-3-7(9)8(10)4-6/h2-3,5,8H,4H2,1H3