1-(2-chloranyl-3-ethanoyl-phenyl)ethanone

Systemtic Name: 1-(2-chloranyl-3-ethanoyl-phenyl)ethanone Openeye Name: 1-(3-acetyl-2-chloro-phenyl)ethanone CAS Name: 1-(3-acetyl-2-chlorophenyl)ethanone IUPAC Name: 1-(3-acetyl-2-chlorophenyl)ethanone Traditional Name: 1-(3-acetyl-2-chloro-phenyl)ethanone Formula: C10H9ClO2 MolecularWeight: 196.63026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO2/c1-6(12)8-4-3-5-9(7(2)13)10(8)11/h3-5H,1-2H3