1-(5-chloranyl-1-benzofuran-7-yl)propan-2-one

Systemtic Name: 1-(5-chloranyl-1-benzofuran-7-yl)propan-2-one Openeye Name: 1-(5-chlorobenzofuran-7-yl)propan-2-one CAS Name: 1-(5-chloro-7-benzofuranyl)-2-propanone IUPAC Name: 1-(5-chloro-1-benzofuran-7-yl)propan-2-one Traditional Name: 1-(5-chlorobenzofuran-7-yl)acetone Formula: C11H9ClO2 MolecularWeight: 208.64096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C2C(=CC(=C1)Cl)C=CO2

Isomeric SMILES

CC(=O)CC1=C2C(=CC(=C1)Cl)C=CO2

InChI

InChI=1S/C11H9ClO2/c1-7(13)4-9-6-10(12)5-8-2-3-14-11(8)9/h2-3,5-6H,4H2,1H3