(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-indan-5-yl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-indan-5-yl-acrylamide Formula: C18H15BrFNO MolecularWeight: 360.220203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C18H15BrFNO/c19-15-6-8-17(20)14(10-15)5-9-18(22)21-16-7-4-12-2-1-3-13(12)11-16/h4-11H,1-3H2,(H,21,22)/b9-5+