1-[5-(3-chlorophenyl)thiophen-2-yl]butan-1-one

Systemtic Name: 1-[5-(3-chlorophenyl)thiophen-2-yl]butan-1-one Openeye Name: 1-[5-(3-chlorophenyl)-2-thienyl]butan-1-one CAS Name: 1-[5-(3-chlorophenyl)-2-thiophenyl]-1-butanone IUPAC Name: 1-[5-(3-chlorophenyl)thiophen-2-yl]butan-1-one Traditional Name: 1-[5-(3-chlorophenyl)-2-thienyl]butan-1-one Formula: C14H13ClOS MolecularWeight: 264.77042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClOS/c1-2-4-12(16)14-8-7-13(17-14)10-5-3-6-11(15)9-10/h3,5-9H,2,4H2,1H3