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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-[5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-[5-(3-hydroxy-3-methyl-but-1-ynyl)-2-thienyl]prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[5-(3-hydroxy-3-methylbut-1-ynyl)-2-thiophenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-[5-(3-hydroxy-3-methylbut-1-ynyl)thiophen-2-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-[5-(3-hydroxy-3-methyl-but-1-ynyl)-2-thienyl]prop-2-en-1-one Formula: C18H15ClO2S MolecularWeight: 330.8285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClO2S/c1-18(2,21)12-11-15-8-10-17(22-15)16(20)9-5-13-3-6-14(19)7-4-13/h3-10,21H,1-2H3/b9-5+