(E)-N-(6-chloranylquinolin-8-yl)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide

Systemtic Name: (E)-N-(6-chloranylquinolin-8-yl)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Openeye Name: (E)-N-(6-chloro-8-quinolyl)-3-(2,3-dihydrobenzofuran-5-yl)prop-2-enamide CAS Name: (E)-N-(6-chloro-8-quinolinyl)-3-(2,3-dihydrobenzofuran-5-yl)-2-propenamide IUPAC Name: (E)-N-(6-chloroquinolin-8-yl)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Traditional Name: (E)-N-(6-chloro-8-quinolyl)-3-coumaran-5-yl-acrylamide Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C=CC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1COC2=C1C=C(C=C2)/C=C/C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H15ClN2O2/c21-16-11-15-2-1-8-22-20(15)17(12-16)23-19(24)6-4-13-3-5-18-14(10-13)7-9-25-18/h1-6,8,10-12H,7,9H2,(H,23,24)/b6-4+