2-[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]ethanoyl chloride

Systemtic Name: 2-[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]ethanoyl chloride Openeye Name: 2-[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]acetyl chloride CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]acetyl chloride IUPAC Name: 2-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]acetyl chloride Traditional Name: 2-[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]acetyl chloride Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)CC(=O)Cl)C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(N(C(=C1)CC(=O)Cl)C)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13Cl2NO2/c1-9-7-12(8-13(17)19)18(2)14(9)15(20)10-3-5-11(16)6-4-10/h3-7H,8H2,1-2H3