1-(5-chloranylthiophen-2-yl)-2-phenyl-butan-1-one

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-phenyl-butan-1-one Openeye Name: 1-(5-chloro-2-thienyl)-2-phenyl-butan-1-one CAS Name: 1-(5-chloro-2-thiophenyl)-2-phenyl-1-butanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-phenylbutan-1-one Traditional Name: 1-(5-chloro-2-thienyl)-2-phenyl-butan-1-one Formula: C14H13ClOS MolecularWeight: 264.77042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)C2=CC=C(S2)Cl

InChI

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