(5E)-5-[(2-chloranylquinolin-3-yl)methylidene]-3-heptyl-1,3-oxazolidine-2,4-dione

Systemtic Name: (5E)-5-[(2-chloranylquinolin-3-yl)methylidene]-3-heptyl-1,3-oxazolidine-2,4-dione Openeye Name: (5E)-5-[(2-chloro-3-quinolyl)methylene]-3-heptyl-oxazolidine-2,4-dione CAS Name: (5E)-5-[(2-chloro-3-quinolinyl)methylidene]-3-heptyloxazolidine-2,4-dione IUPAC Name: (5E)-5-[(2-chloroquinolin-3-yl)methylidene]-3-heptyl-1,3-oxazolidine-2,4-dione Traditional Name: (5E)-5-[(2-chloro-3-quinolyl)methylene]-3-heptyl-oxazolidine-2,4-quinone Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(=CC2=CC3=CC=CC=C3N=C2Cl)OC1=O

Isomeric SMILES

CCCCCCCN1C(=O)/C(=C\C2=CC3=CC=CC=C3N=C2Cl)/OC1=O

InChI

InChI=1S/C20H21ClN2O3/c1-2-3-4-5-8-11-23-19(24)17(26-20(23)25)13-15-12-14-9-6-7-10-16(14)22-18(15)21/h6-7,9-10,12-13H,2-5,8,11H2,1H3/b17-13+