1-[1-(4-chloranyl-2-oxidanyl-phenyl)-4-ethanoyl-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-(4-chloranyl-2-oxidanyl-phenyl)-4-ethanoyl-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-[4-acetyl-1-(4-chloro-2-hydroxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 1-[4-acetyl-1-(4-chloro-2-hydroxyphenyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 1-[4-acetyl-1-(4-chloro-2-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[4-acetyl-1-(4-chloro-2-hydroxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=C(C=C(C=C2)Cl)O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1C2=C(C=C(C=C2)Cl)O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C16H16ClNO3/c1-8-15(10(3)19)16(11(4)20)9(2)18(8)13-6-5-12(17)7-14(13)21/h5-7,21H,1-4H3