2-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]carbonyl-3-(4-hydroxyphenyl)prop-2-enenitrile

Systemtic Name: 2-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]carbonyl-3-(4-hydroxyphenyl)prop-2-enenitrile Openeye Name: 2-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholine-4-carbonyl]-3-(4-hydroxyphenyl)prop-2-enenitrile CAS Name: 2-[[2-[(2-acetyl-4-chlorophenoxy)methyl]-4-morpholinyl]-oxomethyl]-3-(4-hydroxyphenyl)-2-propenenitrile IUPAC Name: 2-[2-[(2-acetyl-4-chlorophenoxy)methyl]morpholine-4-carbonyl]-3-(4-hydroxyphenyl)prop-2-enenitrile Traditional Name: 2-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholine-4-carbonyl]-3-(4-hydroxyphenyl)acrylonitrile Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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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)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O5/c1-15(27)21-11-18(24)4-7-22(21)31-14-20-13-26(8-9-30-20)23(29)17(12-25)10-16-2-5-19(28)6-3-16/h2-7,10-11,20,28H,8-9,13-14H2,1H3