1-[3,4-bis(fluoranyl)phenyl]cyclobutane-1-carbaldehyde

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]cyclobutane-1-carbaldehyde Openeye Name: 1-(3,4-difluorophenyl)cyclobutanecarbaldehyde CAS Name: 1-(3,4-difluorophenyl)-1-cyclobutanecarboxaldehyde IUPAC Name: 1-(3,4-difluorophenyl)cyclobutane-1-carbaldehyde Traditional Name: 1-(3,4-difluorophenyl)cyclobutanecarbaldehyde Formula: C11H10F2O MolecularWeight: 196.193306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C=O)C2=CC(=C(C=C2)F)F

Isomeric SMILES

C1CC(C1)(C=O)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C11H10F2O/c12-9-3-2-8(6-10(9)13)11(7-14)4-1-5-11/h2-3,6-7H,1,4-5H2