3,3,4,4,4-pentakis(chloranyl)-1-phenyl-butan-1-one

Systemtic Name: 3,3,4,4,4-pentakis(chloranyl)-1-phenyl-butan-1-one Openeye Name: 3,3,4,4,4-pentachloro-1-phenyl-butan-1-one CAS Name: 3,3,4,4,4-pentachloro-1-phenyl-1-butanone IUPAC Name: 3,3,4,4,4-pentachloro-1-phenylbutan-1-one Traditional Name: 3,3,4,4,4-pentachloro-1-phenyl-butan-1-one Formula: C10H7Cl5O MolecularWeight: 320.42698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl5O/c11-9(12,10(13,14)15)6-8(16)7-4-2-1-3-5-7/h1-5H,6H2