1-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one

Systemtic Name: 1-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one Openeye Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one CAS Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]-4-morpholinyl]-3-(1H-imidazol-5-yl)-2-propen-1-one IUPAC Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one Traditional Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholino]-3-(1H-imidazol-5-yl)prop-2-en-1-one Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)C=CC3=CN=CN3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)C=CC3=CN=CN3

InChI

InChI=1S/C19H20ClN3O4/c1-13(24)17-8-14(20)2-4-18(17)27-11-16-10-23(6-7-26-16)19(25)5-3-15-9-21-12-22-15/h2-5,8-9,12,16H,6-7,10-11H2,1H3,(H,21,22)