2-(5-chloranylquinolin-8-yl)oxy-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-morpholin-4-yl-ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-morpholino-ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-morpholin-4-ylethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-morpholino-ethanone Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1COCCN1C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C15H15ClN2O3/c16-12-3-4-13(15-11(12)2-1-5-17-15)21-10-14(19)18-6-8-20-9-7-18/h1-5H,6-10H2