(2S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-morpholin-4-yl-butan-1-one

Systemtic Name: (2S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-morpholin-4-yl-butan-1-one Openeye Name: (2S)-2-(4-chloro-3,5-dimethyl-phenoxy)-1-morpholino-butan-1-one CAS Name: (2S)-2-(4-chloro-3,5-dimethylphenoxy)-1-(4-morpholinyl)-1-butanone IUPAC Name: (2S)-2-(4-chloro-3,5-dimethylphenoxy)-1-morpholin-4-ylbutan-1-one Traditional Name: (2S)-2-(4-chloro-3,5-dimethyl-phenoxy)-1-morpholino-butan-1-one Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCOCC1)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CC[C@@H](C(=O)N1CCOCC1)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C16H22ClNO3/c1-4-14(16(19)18-5-7-20-8-6-18)21-13-9-11(2)15(17)12(3)10-13/h9-10,14H,4-8H2,1-3H3/t14-/m0/s1