2-chloranyl-3-methoxy-4-oxidanyl-4-prop-2-enyl-cyclobut-2-en-1-one

Systemtic Name: 2-chloranyl-3-methoxy-4-oxidanyl-4-prop-2-enyl-cyclobut-2-en-1-one Openeye Name: 4-allyl-2-chloro-4-hydroxy-3-methoxy-cyclobut-2-en-1-one CAS Name: 2-chloro-4-hydroxy-3-methoxy-4-prop-2-enyl-1-cyclobut-2-enone IUPAC Name: 2-chloro-4-hydroxy-3-methoxy-4-prop-2-enylcyclobut-2-en-1-one Traditional Name: 4-allyl-2-chloro-4-hydroxy-3-methoxy-cyclobut-2-en-1-one Formula: C8H9ClO3 MolecularWeight: 188.60826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C1(CC=C)O)Cl

Isomeric SMILES

COC1=C(C(=O)C1(CC=C)O)Cl

InChI

InChI=1S/C8H9ClO3/c1-3-4-8(11)6(10)5(9)7(8)12-2/h3,11H,1,4H2,2H3