(2R)-2-(3-chloranylphenoxy)-1-morpholin-4-yl-butan-1-one

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-1-morpholin-4-yl-butan-1-one Openeye Name: (2R)-2-(3-chlorophenoxy)-1-morpholino-butan-1-one CAS Name: (2R)-2-(3-chlorophenoxy)-1-(4-morpholinyl)-1-butanone IUPAC Name: (2R)-2-(3-chlorophenoxy)-1-morpholin-4-ylbutan-1-one Traditional Name: (2R)-2-(3-chlorophenoxy)-1-morpholino-butan-1-one Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO3/c1-2-13(14(17)16-6-8-18-9-7-16)19-12-5-3-4-11(15)10-12/h3-5,10,13H,2,6-9H2,1H3/t13-/m1/s1