2,2-bis(chloranyl)-1-(4-methylphenyl)propan-1-one

Systemtic Name: 2,2-bis(chloranyl)-1-(4-methylphenyl)propan-1-one Openeye Name: 2,2-dichloro-1-(p-tolyl)propan-1-one CAS Name: 2,2-dichloro-1-(4-methylphenyl)-1-propanone IUPAC Name: 2,2-dichloro-1-(4-methylphenyl)propan-1-one Traditional Name: 2,2-dichloro-1-(p-tolyl)propan-1-one Formula: C10H10Cl2O MolecularWeight: 217.0918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2O/c1-7-3-5-8(6-4-7)9(13)10(2,11)12/h3-6H,1-2H3