3-(2-chloranylquinolin-3-yl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide

Systemtic Name: 3-(2-chloranylquinolin-3-yl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide Openeye Name: 3-(2-chloro-3-quinolyl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide CAS Name: 3-(2-chloro-3-quinolinyl)-2-cyano-N-(2-fluorophenyl)-2-propenamide IUPAC Name: 3-(2-chloroquinolin-3-yl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide Traditional Name: 3-(2-chloro-3-quinolyl)-2-cyano-N-(2-fluorophenyl)acrylamide Formula: C19H11ClFN3O MolecularWeight: 351.761543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=C(C#N)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=C(C#N)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C19H11ClFN3O/c20-18-13(9-12-5-1-3-7-16(12)23-18)10-14(11-22)19(25)24-17-8-4-2-6-15(17)21/h1-10H,(H,24,25)