(E)-1-(4-bromanyl-5-propyl-thiophen-2-yl)-3-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromanyl-5-propyl-thiophen-2-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-5-propyl-2-thienyl)-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromo-5-propyl-2-thiophenyl)-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromo-5-propylthiophen-2-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-5-propyl-2-thienyl)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C17H17BrO2S MolecularWeight: 365.28468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)C=CC2=CC(=CC=C2)OC)Br

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)/C=C/C2=CC(=CC=C2)OC)Br

InChI

InChI=1S/C17H17BrO2S/c1-3-5-16-14(18)11-17(21-16)15(19)9-8-12-6-4-7-13(10-12)20-2/h4,6-11H,3,5H2,1-2H3/b9-8+