1-[5-chloranyl-2-[[4-(3-phenylprop-2-ynyl)morpholin-2-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[5-chloranyl-2-[[4-(3-phenylprop-2-ynyl)morpholin-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[5-chloro-2-[[4-(3-phenylprop-2-ynyl)morpholin-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[5-chloro-2-[[4-(3-phenylprop-2-ynyl)-2-morpholinyl]methoxy]phenyl]ethanone IUPAC Name: 1-[5-chloro-2-[[4-(3-phenylprop-2-ynyl)morpholin-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[5-chloro-2-[[4-(3-phenylprop-2-ynyl)morpholin-2-yl]methoxy]phenyl]ethanone Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)CC#CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)CC#CC3=CC=CC=C3

InChI

InChI=1S/C22H22ClNO3/c1-17(25)21-14-19(23)9-10-22(21)27-16-20-15-24(12-13-26-20)11-5-8-18-6-3-2-4-7-18/h2-4,6-7,9-10,14,20H,11-13,15-16H2,1H3