(E)-3-(7-chloranylquinolin-2-yl)-N-[(4-fluorophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)-N-[(4-fluorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(7-chloro-2-quinolyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(7-chloro-2-quinolinyl)-N-[(4-fluorophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(7-chloroquinolin-2-yl)-N-[(4-fluorophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(7-chloro-2-quinolyl)-N-(4-fluorobenzyl)acrylamide Formula: C19H14ClFN2O MolecularWeight: 340.778663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=N2)C=CC(=O)NCC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=N2)/C=C/C(=O)NCC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C19H14ClFN2O/c20-15-5-3-14-4-8-17(23-18(14)11-15)9-10-19(24)22-12-13-1-6-16(21)7-2-13/h1-11H,12H2,(H,22,24)/b10-9+