2-[2,3-bis(chloranyl)phenoxy]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-(2,3-dichlorophenoxy)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-(2,3-dichlorophenoxy)-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-(2,3-dichlorophenoxy)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-(2,3-dichlorophenoxy)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)COC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)COC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c18-12-4-3-5-15(16(12)19)24-10-14(22)11-8-13(20-9-11)17(23)21-6-1-2-7-21/h3-5,8-9,20H,1-2,6-7,10H2