2,2,2-tris(chloranyl)-1-[4-(3-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-[4-(3-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethanone Openeye Name: 2,2,2-trichloro-1-[4-(3-methoxybenzoyl)-1H-pyrrol-2-yl]ethanone CAS Name: 2,2,2-trichloro-1-[4-[(3-methoxyphenyl)-oxomethyl]-1H-pyrrol-2-yl]ethanone IUPAC Name: 2,2,2-trichloro-1-[4-(3-methoxybenzoyl)-1H-pyrrol-2-yl]ethanone Traditional Name: 2,2,2-trichloro-1-(4-m-anisoyl-1H-pyrrol-2-yl)ethanone Formula: C14H10Cl3NO3 MolecularWeight: 346.5931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H10Cl3NO3/c1-21-10-4-2-3-8(5-10)12(19)9-6-11(18-7-9)13(20)14(15,16)17/h2-7,18H,1H3