(E)-N-(6-chloranylquinolin-8-yl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(6-chloranylquinolin-8-yl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(6-chloro-8-quinolyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-8-quinolinyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(6-chloroquinolin-8-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(6-chloro-8-quinolyl)-3-(2-furyl)acrylamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2/c17-12-9-11-3-1-7-18-16(11)14(10-12)19-15(20)6-5-13-4-2-8-21-13/h1-10H,(H,19,20)/b6-5+