1-(4-chlorophenyl)-2-[4-(2-methylprop-2-enyl)-5-propyl-thiophen-2-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[4-(2-methylprop-2-enyl)-5-propyl-thiophen-2-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[4-(2-methylallyl)-5-propyl-2-thienyl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[4-(2-methylprop-2-enyl)-5-propyl-2-thiophenyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[4-(2-methylprop-2-enyl)-5-propylthiophen-2-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[4-(2-methylallyl)-5-propyl-2-thienyl]ethanone Formula: C19H21ClOS MolecularWeight: 332.88744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)CC(=O)C2=CC=C(C=C2)Cl)CC(=C)C

Isomeric SMILES

CCCC1=C(C=C(S1)CC(=O)C2=CC=C(C=C2)Cl)CC(=C)C

InChI

InChI=1S/C19H21ClOS/c1-4-5-19-15(10-13(2)3)11-17(22-19)12-18(21)14-6-8-16(20)9-7-14/h6-9,11H,2,4-5,10,12H2,1,3H3