(E)-3-(4-chlorophenyl)-N-(6-fluoranylquinolin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(6-fluoranylquinolin-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(6-fluoro-4-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(6-fluoro-4-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(6-fluoroquinolin-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(6-fluoro-4-quinolyl)acrylamide Formula: C18H12ClFN2O MolecularWeight: 326.752083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=C3C=C(C=CC3=NC=C2)F)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=C3C=C(C=CC3=NC=C2)F)Cl

InChI

InChI=1S/C18H12ClFN2O/c19-13-4-1-12(2-5-13)3-8-18(23)22-17-9-10-21-16-7-6-14(20)11-15(16)17/h1-11H,(H,21,22,23)/b8-3+