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

Systemtic Name: 1-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-2,3-diphenyl-prop-2-en-1-one Openeye Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholin-4-yl]-2,3-diphenyl-prop-2-en-1-one CAS Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]-4-morpholinyl]-2,3-diphenyl-2-propen-1-one IUPAC Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]morpholin-4-yl]-2,3-diphenylprop-2-en-1-one Traditional Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholino]-2,3-diphenyl-prop-2-en-1-one Formula: C28H26ClNO4 MolecularWeight: 475.96334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26ClNO4/c1-20(31)25-17-23(29)12-13-27(25)34-19-24-18-30(14-15-33-24)28(32)26(22-10-6-3-7-11-22)16-21-8-4-2-5-9-21/h2-13,16-17,24H,14-15,18-19H2,1H3