1-[5-(4-chlorophenyl)-2-methyl-4-oxidanyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)-2-methyl-4-oxidanyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(4-chlorophenyl)-4-hydroxy-2-methyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-(4-chlorophenyl)-4-hydroxy-2-methyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(4-chlorophenyl)-4-hydroxy-2-methyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(4-chlorophenyl)-4-hydroxy-2-methyl-1H-pyrrol-3-yl]ethanone Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=C(C=C2)Cl)O)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=C(C=C2)Cl)O)C(=O)C

InChI

InChI=1S/C13H12ClNO2/c1-7-11(8(2)16)13(17)12(15-7)9-3-5-10(14)6-4-9/h3-6,15,17H,1-2H3