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

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-quinolin-2-yl-ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-quinolyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-quinolinyl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-quinolin-2-ylacetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=NC4=CC=CC=C4C=C3

InChI

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