1-(4-chloranyl-2,3-dimethyl-phenyl)ethanone

Systemtic Name: 1-(4-chloranyl-2,3-dimethyl-phenyl)ethanone Openeye Name: 1-(4-chloro-2,3-dimethyl-phenyl)ethanone CAS Name: 1-(4-chloro-2,3-dimethylphenyl)ethanone IUPAC Name: 1-(4-chloro-2,3-dimethylphenyl)ethanone Traditional Name: 1-(4-chloro-2,3-dimethyl-phenyl)ethanone Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)C(=O)C

InChI

InChI=1S/C10H11ClO/c1-6-7(2)10(11)5-4-9(6)8(3)12/h4-5H,1-3H3