4-[2-[1-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-1-cyano-ethenyl]benzoic acid

Systemtic Name: 4-[2-[1-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-1-cyano-ethenyl]benzoic acid Openeye Name: 4-[2-[1-(5-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-1-cyano-vinyl]benzoic acid CAS Name: 4-[2-[1-(5-chloro-2-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-1-cyanoethenyl]benzoic acid IUPAC Name: 4-[2-[1-(5-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]-1-cyanoethenyl]benzoic acid Traditional Name: 4-[2-[1-(5-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-1-cyano-vinyl]benzoic acid Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=CC(=C2C)C=C(C#N)C3=CC=C(C=C3)C(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=CC(=C2C)C=C(C#N)C3=CC=C(C=C3)C(=O)O)C

InChI

InChI=1S/C23H19ClN2O2/c1-14-4-9-21(24)12-22(14)26-15(2)10-19(16(26)3)11-20(13-25)17-5-7-18(8-6-17)23(27)28/h4-12H,1-3H3,(H,27,28)