2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(5-quinolyl)acetamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H15ClN2O3/c20-14-9-12(10-17-19(14)25-8-7-24-17)11-18(23)22-16-5-1-4-15-13(16)3-2-6-21-15/h1-6,9-10H,7-8,11H2,(H,22,23)