1-[5-[2,2,2-tris(chloranyl)ethanoyl]-1H-pyrrol-3-yl]undecan-1-one

Systemtic Name: 1-[5-[2,2,2-tris(chloranyl)ethanoyl]-1H-pyrrol-3-yl]undecan-1-one Openeye Name: 1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]undecan-1-one CAS Name: 1-[5-(2,2,2-trichloro-1-oxoethyl)-1H-pyrrol-3-yl]-1-undecanone IUPAC Name: 1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]undecan-1-one Traditional Name: 1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]undecan-1-one Formula: C17H24Cl3NO2 MolecularWeight: 380.73696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCCCCCCCCCC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C17H24Cl3NO2/c1-2-3-4-5-6-7-8-9-10-15(22)13-11-14(21-12-13)16(23)17(18,19)20/h11-12,21H,2-10H2,1H3