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

Systemtic Name: 1-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholin-4-yl]-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]-4-morpholinyl]-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: 1-[2-[(2-acetyl-4-chlorophenoxy)methyl]morpholin-4-yl]-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: 1-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholino]-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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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=C(C=C3)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O4/c1-17(28)22-14-19(25)7-10-23(22)31-16-21-15-27(12-13-30-21)24(29)11-6-18-4-8-20(9-5-18)26(2)3/h4-11,14,21H,12-13,15-16H2,1-3H3