3-(5-bromanyl-2-fluoranyl-phenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)prop-2-en-1-one

Systemtic Name: 3-(5-bromanyl-2-fluoranyl-phenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)prop-2-en-1-one Openeye Name: 3-(5-bromo-2-fluoro-phenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)prop-2-en-1-one CAS Name: 3-(5-bromo-2-fluorophenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propen-1-one IUPAC Name: 3-(5-bromo-2-fluorophenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)prop-2-en-1-one Traditional Name: 3-(5-bromo-2-fluoro-phenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)prop-2-en-1-one Formula: C16H13BrFNOS MolecularWeight: 366.247923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C=CC3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C16H13BrFNOS/c17-13-2-3-14(18)11(9-13)1-4-16(20)19-7-5-15-12(10-19)6-8-21-15/h1-4,6,8-9H,5,7,10H2