3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonyl chloride

Systemtic Name: 3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonyl chloride Openeye Name: 3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonyl chloride CAS Name: 3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienecarbonyl chloride IUPAC Name: 3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonyl chloride Traditional Name: 3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonyl chloride Formula: C10H9ClO2 MolecularWeight: 196.63026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C2)C(=O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(C2)C(=O)Cl

InChI

InChI=1S/C10H9ClO2/c1-13-7-2-3-8-6(4-7)5-9(8)10(11)12/h2-4,9H,5H2,1H3