(E)-N-(5-chloranylquinolin-8-yl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranylquinolin-8-yl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-8-quinolyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-8-quinolinyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(5-chloroquinolin-8-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-8-quinolyl)-3-(2-furyl)acrylamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C=CC3=CC=CO3)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)/C=C/C3=CC=CO3)Cl

InChI

InChI=1S/C16H11ClN2O2/c17-13-6-7-14(16-12(13)4-1-9-18-16)19-15(20)8-5-11-3-2-10-21-11/h1-10H,(H,19,20)/b8-5+