(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-5-yl)-3-(2-chloro-6-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(2-chloro-6-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(2-chloro-6-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-5-yl)-3-(2-chloro-6-fluoro-phenyl)acrylamide Formula: C19H16ClFN2O2 MolecularWeight: 358.793943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H16ClFN2O2/c1-12(24)23-10-9-13-11-14(5-7-18(13)23)22-19(25)8-6-15-16(20)3-2-4-17(15)21/h2-8,11H,9-10H2,1H3,(H,22,25)/b8-6+