2-chloranylcyclobut-2-en-1-one; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 2-chloranylcyclobut-2-en-1-one; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 2-chlorocyclobut-2-en-1-one; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 2-chloro-1-cyclobut-2-enone; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 2-chlorocyclobut-2-en-1-one; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 2-chlorocyclobut-2-en-1-one; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C11H9ClO2 MolecularWeight: 208.64096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C1C=C2.C1C=C(C1=O)Cl

Isomeric SMILES

COC1=CC2=C1C=C2.C1C=C(C1=O)Cl

InChI

InChI=1S/C7H6O.C4H3ClO/c1-8-7-4-5-2-3-6(5)7;5-3-1-2-4(3)6/h2-4H,1H3;1H,2H2