N-(5-chloranylquinolin-8-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(5-chloro-8-quinolyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(5-chloro-8-quinolinyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(5-chloroquinolin-8-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(5-chloro-8-quinolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C18H13ClN2O3/c19-12-7-8-13(17-11(12)4-3-9-20-17)21-18(22)16-10-23-14-5-1-2-6-15(14)24-16/h1-9,16H,10H2,(H,21,22)