(E)-N-(6-chloranylquinolin-4-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(6-chloranylquinolin-4-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-chloro-4-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-chloro-4-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-chloroquinolin-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-chloro-4-quinolyl)-3-phenyl-acrylamide Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O/c19-14-7-8-16-15(12-14)17(10-11-20-16)21-18(22)9-6-13-4-2-1-3-5-13/h1-12H,(H,20,21,22)/b9-6+