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2-(4-chloranyl-3-methyl-phenoxy)-1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]ethanone

2-(4-chloranyl-3-methyl-phenoxy)-1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]ethanone

Systemtic Name:2-(4-chloranyl-3-methyl-phenoxy)-1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]ethanone
Openeye Name:2-(4-chloro-3-methyl-phenoxy)-1-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]ethanone
CAS Name:2-(4-chloro-3-methylphenoxy)-1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)-3-pyrrolyl]ethanone
IUPAC Name:2-(4-chloro-3-methylphenoxy)-1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]ethanone
Traditional Name:2-(4-chloro-3-methyl-phenoxy)-1-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]ethanone
Formula: C21H22ClNO2S
MolecularWeight: 387.92288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)COC3=CC(=C(C=C3)Cl)C


Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)COC3=CC(=C(C=C3)Cl)C


InChI

InChI=1S/C21H22ClNO2S/c1-14-11-17(6-7-20(14)22)25-13-21(24)19-12-15(2)23(16(19)3)9-8-18-5-4-10-26-18/h4-7,10-12H,8-9,13H2,1-3H3


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