3-[1-(5-chloranyl-2-methoxy-phenyl)-5-(4-fluorophenyl)pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-(5-chloranyl-2-methoxy-phenyl)-5-(4-fluorophenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-(5-chloro-2-methoxy-phenyl)-5-(4-fluorophenyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-(5-chloro-2-methoxyphenyl)-5-(4-fluorophenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(5-chloro-2-methoxyphenyl)-5-(4-fluorophenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-(5-chloro-2-methoxy-phenyl)-5-(4-fluorophenyl)pyrrol-2-yl]propionate Formula: C20H16ClFNO3- MolecularWeight: 372.797343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=CC=C2C3=CC=C(C=C3)F)CCC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=CC=C2C3=CC=C(C=C3)F)CCC(=O)[O-]

InChI

InChI=1S/C20H17ClFNO3/c1-26-19-10-4-14(21)12-18(19)23-16(8-11-20(24)25)7-9-17(23)13-2-5-15(22)6-3-13/h2-7,9-10,12H,8,11H2,1H3,(H,24,25)/p-1