3-[4-(3-methylthiophen-2-yl)phenyl]butan-2-one

Systemtic Name: 3-[4-(3-methylthiophen-2-yl)phenyl]butan-2-one Openeye Name: 3-[4-(3-methyl-2-thienyl)phenyl]butan-2-one CAS Name: 3-[4-(3-methyl-2-thiophenyl)phenyl]-2-butanone IUPAC Name: 3-[4-(3-methylthiophen-2-yl)phenyl]butan-2-one Traditional Name: 3-[4-(3-methyl-2-thienyl)phenyl]butan-2-one Formula: C15H16OS MolecularWeight: 244.35194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=CC=C(C=C2)C(C)C(=O)C

Isomeric SMILES

CC1=C(SC=C1)C2=CC=C(C=C2)C(C)C(=O)C

InChI

InChI=1S/C15H16OS/c1-10-8-9-17-15(10)14-6-4-13(5-7-14)11(2)12(3)16/h4-9,11H,1-3H3