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3-[3-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-3-oxidanylidene-propyl]-1-methyl-quinoxalin-2-one

3-[3-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-3-oxidanylidene-propyl]-1-methyl-quinoxalin-2-one

Systemtic Name:3-[3-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-3-oxidanylidene-propyl]-1-methyl-quinoxalin-2-one
Openeye Name:3-[3-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholin-4-yl]-3-oxo-propyl]-1-methyl-quinoxalin-2-one
CAS Name:3-[3-[2-[(2-acetyl-4-chlorophenoxy)methyl]-4-morpholinyl]-3-oxopropyl]-1-methyl-2-quinoxalinone
IUPAC Name:3-[3-[2-[(2-acetyl-4-chlorophenoxy)methyl]morpholin-4-yl]-3-oxopropyl]-1-methylquinoxalin-2-one
Traditional Name:3-[3-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholino]-3-keto-propyl]-1-methyl-quinoxalin-2-one
Formula: C25H26ClN3O5
MolecularWeight: 483.94404
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)CCC3=NC4=CC=CC=C4N(C3=O)C


Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)CCC3=NC4=CC=CC=C4N(C3=O)C


InChI

InChI=1S/C25H26ClN3O5/c1-16(30)19-13-17(26)7-9-23(19)34-15-18-14-29(11-12-33-18)24(31)10-8-21-25(32)28(2)22-6-4-3-5-20(22)27-21/h3-7,9,13,18H,8,10-12,14-15H2,1-2H3


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