9-chloranyl-11-methoxy-bicyclo[5.3.1]undeca-1(10),7(11),8-triene

Systemtic Name: 9-chloranyl-11-methoxy-bicyclo[5.3.1]undeca-1(10),7(11),8-triene Openeye Name: 9-chloro-11-methoxy-bicyclo[5.3.1]undeca-1(10),7(11),8-triene CAS Name: 9-chloro-11-methoxybicyclo[5.3.1]undeca-1(10),7(11),8-triene IUPAC Name: 9-chloro-11-methoxybicyclo[5.3.1]undeca-1(10),7(11),8-triene Traditional Name: 9-chloro-11-methoxy-bicyclo[5.3.1]undeca-1(10),7(11),8-triene Formula: C12H15ClO MolecularWeight: 210.6999

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCCC1=CC(=C2)Cl

Isomeric SMILES

COC1=C2CCCCCC1=CC(=C2)Cl

InChI

InChI=1S/C12H15ClO/c1-14-12-9-5-3-2-4-6-10(12)8-11(13)7-9/h7-8H,2-6H2,1H3