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

Systemtic Name: 3-[1-(4-chlorophenyl)-5-phenyl-pyrrol-2-yl]propanoate Openeye Name: 3-[1-(4-chlorophenyl)-5-phenyl-pyrrol-2-yl]propanoate CAS Name: 3-[1-(4-chlorophenyl)-5-phenyl-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(4-chlorophenyl)-5-phenylpyrrol-2-yl]propanoate Traditional Name: 3-[1-(4-chlorophenyl)-5-phenyl-pyrrol-2-yl]propionate Formula: C19H15ClNO2- MolecularWeight: 324.7809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO2/c20-15-6-8-16(9-7-15)21-17(11-13-19(22)23)10-12-18(21)14-4-2-1-3-5-14/h1-10,12H,11,13H2,(H,22,23)/p-1