2-(4-chloranyl-2-cyclohexyl-phenoxy)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(4-chloranyl-2-cyclohexyl-phenoxy)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-chloro-2-cyclohexyl-phenoxy)ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-chloro-2-cyclohexylphenoxy)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-chloro-2-cyclohexylphenoxy)ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-chloro-2-cyclohexyl-phenoxy)ethanone Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=C(C=C(C=C2)Cl)C3CCCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=C(C=C(C=C2)Cl)C3CCCCC3

InChI

InChI=1S/C22H26ClNO3/c1-13-21(15(3)25)14(2)24-22(13)19(26)12-27-20-10-9-17(23)11-18(20)16-7-5-4-6-8-16/h9-11,16,24H,4-8,12H2,1-3H3