(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-indan-5-yl-prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-indan-5-yl-acrylamide Formula: C18H15ClFNO MolecularWeight: 315.769203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H15ClFNO/c19-16-5-2-6-17(20)15(16)9-10-18(22)21-14-8-7-12-3-1-4-13(12)11-14/h2,5-11H,1,3-4H2,(H,21,22)/b10-9+