2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H19ClN2O3/c22-17-11-14(12-18-21(17)27-10-9-26-18)13-19(25)23-8-6-16-4-1-3-15-5-2-7-24-20(15)16/h1-5,7,11-12H,6,8-10,13H2,(H,23,25)