1-(1-benzofuran-3-yl)-3-chloranyl-propan-2-one

Systemtic Name: 1-(1-benzofuran-3-yl)-3-chloranyl-propan-2-one Openeye Name: 1-(benzofuran-3-yl)-3-chloro-propan-2-one CAS Name: 1-(3-benzofuranyl)-3-chloro-2-propanone IUPAC Name: 1-(1-benzofuran-3-yl)-3-chloropropan-2-one Traditional Name: 1-(benzofuran-3-yl)-3-chloro-acetone Formula: C11H9ClO2 MolecularWeight: 208.64096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CO2)CC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CO2)CC(=O)CCl

InChI

InChI=1S/C11H9ClO2/c12-6-9(13)5-8-7-14-11-4-2-1-3-10(8)11/h1-4,7H,5-6H2