(E)-3-(7-chloranylquinolin-2-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(7-chloro-2-quinolyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(7-chloro-2-quinolinyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(7-chloroquinolin-2-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(7-chloro-2-quinolyl)-N-phenyl-acrylamide Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C18H13ClN2O/c19-14-8-6-13-7-9-16(20-17(13)12-14)10-11-18(22)21-15-4-2-1-3-5-15/h1-12H,(H,21,22)/b11-10+