1-[2,5-bis(chloranyl)thiophen-3-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[2,5-bis(chloranyl)thiophen-3-yl]-2-phenyl-butan-1-one Openeye Name: 1-(2,5-dichloro-3-thienyl)-2-phenyl-butan-1-one CAS Name: 1-(2,5-dichloro-3-thiophenyl)-2-phenyl-1-butanone IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)-2-phenylbutan-1-one Traditional Name: 1-(2,5-dichloro-3-thienyl)-2-phenyl-butan-1-one Formula: C14H12Cl2OS MolecularWeight: 299.21548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C2=C(SC(=C2)Cl)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)C2=C(SC(=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2OS/c1-2-10(9-6-4-3-5-7-9)13(17)11-8-12(15)18-14(11)16/h3-8,10H,2H2,1H3