5-[5-(4-chlorophenyl)-3-ethanoyl-2-methyl-pyrrol-1-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[5-(4-chlorophenyl)-3-ethanoyl-2-methyl-pyrrol-1-yl]-2-oxidanyl-benzoic acid Openeye Name: 5-[3-acetyl-5-(4-chlorophenyl)-2-methyl-pyrrol-1-yl]-2-hydroxy-benzoic acid CAS Name: 5-[3-acetyl-5-(4-chlorophenyl)-2-methyl-1-pyrrolyl]-2-hydroxybenzoic acid IUPAC Name: 5-[3-acetyl-5-(4-chlorophenyl)-2-methylpyrrol-1-yl]-2-hydroxybenzoic acid Traditional Name: 5-[3-acetyl-5-(4-chlorophenyl)-2-methyl-pyrrol-1-yl]-2-hydroxy-benzoic acid Formula: C20H16ClNO4 MolecularWeight: 369.79834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=C(C=C2)O)C(=O)O)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=C(C=C2)O)C(=O)O)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C20H16ClNO4/c1-11-16(12(2)23)10-18(13-3-5-14(21)6-4-13)22(11)15-7-8-19(24)17(9-15)20(25)26/h3-10,24H,1-2H3,(H,25,26)