1-[2-[[4-(6-bromanylpyridin-2-yl)carbonylmorpholin-2-yl]methoxy]-5-chloranyl-phenyl]ethanone

Systemtic Name: 1-[2-[[4-(6-bromanylpyridin-2-yl)carbonylmorpholin-2-yl]methoxy]-5-chloranyl-phenyl]ethanone Openeye Name: 1-[2-[[4-(6-bromopyridine-2-carbonyl)morpholin-2-yl]methoxy]-5-chloro-phenyl]ethanone CAS Name: 1-[2-[[4-[(6-bromo-2-pyridinyl)-oxomethyl]-2-morpholinyl]methoxy]-5-chlorophenyl]ethanone IUPAC Name: 1-[2-[[4-(6-bromopyridine-2-carbonyl)morpholin-2-yl]methoxy]-5-chlorophenyl]ethanone Traditional Name: 1-[2-[[4-(6-bromopicolinoyl)morpholin-2-yl]methoxy]-5-chloro-phenyl]ethanone Formula: C19H18BrClN2O4 MolecularWeight: 453.71422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)C3=NC(=CC=C3)Br

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)C3=NC(=CC=C3)Br

InChI

InChI=1S/C19H18BrClN2O4/c1-12(24)15-9-13(21)5-6-17(15)27-11-14-10-23(7-8-26-14)19(25)16-3-2-4-18(20)22-16/h2-6,9,14H,7-8,10-11H2,1H3