1-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-3-phenylsulfanyl-prop-2-en-1-one

Systemtic Name: 1-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-3-phenylsulfanyl-prop-2-en-1-one Openeye Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholin-4-yl]-3-phenylsulfanyl-prop-2-en-1-one CAS Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]-4-morpholinyl]-3-(phenylthio)-2-propen-1-one IUPAC Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]morpholin-4-yl]-3-phenylsulfanylprop-2-en-1-one Traditional Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholino]-3-(phenylthio)prop-2-en-1-one Formula: C22H22ClNO4S MolecularWeight: 431.93238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)C=CSC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)C=CSC3=CC=CC=C3

InChI

InChI=1S/C22H22ClNO4S/c1-16(25)20-13-17(23)7-8-21(20)28-15-18-14-24(10-11-27-18)22(26)9-12-29-19-5-3-2-4-6-19/h2-9,12-13,18H,10-11,14-15H2,1H3