3-chloranyl-2-methoxy-4-phenyl-cyclobut-2-en-1-one

Systemtic Name: 3-chloranyl-2-methoxy-4-phenyl-cyclobut-2-en-1-one Openeye Name: 3-chloro-2-methoxy-4-phenyl-cyclobut-2-en-1-one CAS Name: 3-chloro-2-methoxy-4-phenyl-1-cyclobut-2-enone IUPAC Name: 3-chloro-2-methoxy-4-phenylcyclobut-2-en-1-one Traditional Name: 3-chloro-2-methoxy-4-phenyl-cyclobut-2-en-1-one Formula: C11H9ClO2 MolecularWeight: 208.64096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO2/c1-14-11-9(12)8(10(11)13)7-5-3-2-4-6-7/h2-6,8H,1H3