1-[2-[(E)-2-(5-bromanylthiophen-2-yl)ethenyl]quinolin-8-yl]oxypropan-2-one

Systemtic Name: 1-[2-[(E)-2-(5-bromanylthiophen-2-yl)ethenyl]quinolin-8-yl]oxypropan-2-one Openeye Name: 1-[[2-[(E)-2-(5-bromo-2-thienyl)vinyl]-8-quinolyl]oxy]propan-2-one CAS Name: 1-[[2-[(E)-2-(5-bromo-2-thiophenyl)ethenyl]-8-quinolinyl]oxy]-2-propanone IUPAC Name: 1-[2-[(E)-2-(5-bromothiophen-2-yl)ethenyl]quinolin-8-yl]oxypropan-2-one Traditional Name: 1-[[2-[(E)-2-(5-bromo-2-thienyl)vinyl]-8-quinolyl]oxy]acetone Formula: C18H14BrNO2S MolecularWeight: 388.27826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=CC2=C1N=C(C=C2)C=CC3=CC=C(S3)Br

Isomeric SMILES

CC(=O)COC1=CC=CC2=C1N=C(C=C2)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C18H14BrNO2S/c1-12(21)11-22-16-4-2-3-13-5-6-14(20-18(13)16)7-8-15-9-10-17(19)23-15/h2-10H,11H2,1H3/b8-7+