1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-ethoxyphenoxy)ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-ethoxyphenoxy)ethanone Openeye Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-ethoxyphenoxy)ethanone CAS Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(2-ethoxyphenoxy)ethanone IUPAC Name: 1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(2-ethoxyphenoxy)ethanone Traditional Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-ethoxyphenoxy)ethanone Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H22ClNO3/c1-4-26-21-7-5-6-8-22(21)27-14-20(25)19-13-15(2)24(16(19)3)18-11-9-17(23)10-12-18/h5-13H,4,14H2,1-3H3