3-[1-(4-chloranyl-2-methyl-phenyl)-5-(4-methylphenyl)pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-(4-chloranyl-2-methyl-phenyl)-5-(4-methylphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-(4-chloro-2-methyl-phenyl)-5-(p-tolyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-(4-chloro-2-methylphenyl)-5-(4-methylphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(4-chloro-2-methylphenyl)-5-(4-methylphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-(4-chloro-2-methyl-phenyl)-5-(p-tolyl)pyrrol-2-yl]propionate Formula: C21H19ClNO2- MolecularWeight: 352.83406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(N2C3=C(C=C(C=C3)Cl)C)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(N2C3=C(C=C(C=C3)Cl)C)CCC(=O)[O-]

InChI

InChI=1S/C21H20ClNO2/c1-14-3-5-16(6-4-14)20-11-8-18(9-12-21(24)25)23(20)19-10-7-17(22)13-15(19)2/h3-8,10-11,13H,9,12H2,1-2H3,(H,24,25)/p-1