3-[5-(4-chlorophenyl)-1-(4-methoxycarbonylphenyl)pyrrol-2-yl]propanoate

Systemtic Name: 3-[5-(4-chlorophenyl)-1-(4-methoxycarbonylphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[5-(4-chlorophenyl)-1-(4-methoxycarbonylphenyl)pyrrol-2-yl]propanoate CAS Name: 3-[5-(4-chlorophenyl)-1-(4-methoxycarbonylphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[5-(4-chlorophenyl)-1-(4-methoxycarbonylphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-(4-carbomethoxyphenyl)-5-(4-chlorophenyl)pyrrol-2-yl]propionate Formula: C21H17ClNO4- MolecularWeight: 382.81698

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)Cl)CCC(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)Cl)CCC(=O)[O-]

InChI

InChI=1S/C21H18ClNO4/c1-27-21(26)15-4-8-17(9-5-15)23-18(11-13-20(24)25)10-12-19(23)14-2-6-16(22)7-3-14/h2-10,12H,11,13H2,1H3,(H,24,25)/p-1