2-[3-(2-chloranylethanoyl)phenyl]ethanamide

Systemtic Name: 2-[3-(2-chloranylethanoyl)phenyl]ethanamide Openeye Name: 2-[3-(2-chloroacetyl)phenyl]acetamide CAS Name: 2-[3-(2-chloro-1-oxoethyl)phenyl]acetamide IUPAC Name: 2-[3-(2-chloroacetyl)phenyl]acetamide Traditional Name: 2-[3-(2-chloroacetyl)phenyl]acetamide Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC(=O)N)C(=O)CCl

Isomeric SMILES

C1=CC(=CC(=C1)CC(=O)N)C(=O)CCl

InChI

InChI=1S/C10H10ClNO2/c11-6-9(13)8-3-1-2-7(4-8)5-10(12)14/h1-4H,5-6H2,(H2,12,14)