1-[5-(3,4-dichlorophenyl)thiophen-2-yl]butan-1-one

Systemtic Name: 1-[5-(3,4-dichlorophenyl)thiophen-2-yl]butan-1-one Openeye Name: 1-[5-(3,4-dichlorophenyl)-2-thienyl]butan-1-one CAS Name: 1-[5-(3,4-dichlorophenyl)-2-thiophenyl]-1-butanone IUPAC Name: 1-[5-(3,4-dichlorophenyl)thiophen-2-yl]butan-1-one Traditional Name: 1-[5-(3,4-dichlorophenyl)-2-thienyl]butan-1-one Formula: C14H12Cl2OS MolecularWeight: 299.21548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=C(S1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC(=O)C1=CC=C(S1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2OS/c1-2-3-12(17)14-7-6-13(18-14)9-4-5-10(15)11(16)8-9/h4-8H,2-3H2,1H3