(E)-3-(4-chlorophenyl)-1-[5-[3-(dimethylamino)prop-1-ynyl]thiophen-2-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-[5-[3-(dimethylamino)prop-1-ynyl]thiophen-2-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-[5-[3-(dimethylamino)prop-1-ynyl]-2-thienyl]prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[5-[3-(dimethylamino)prop-1-ynyl]-2-thiophenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-[5-[3-(dimethylamino)prop-1-ynyl]thiophen-2-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-[5-[3-(dimethylamino)prop-1-ynyl]-2-thienyl]prop-2-en-1-one Formula: C18H16ClNOS MolecularWeight: 329.84374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC#CC1=CC=C(S1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)CC#CC1=CC=C(S1)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClNOS/c1-20(2)13-3-4-16-10-12-18(22-16)17(21)11-7-14-5-8-15(19)9-6-14/h5-12H,13H2,1-2H3/b11-7+