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

Systemtic Name: 3-[1-(5-chloranyl-2-methoxy-phenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-(5-chloro-2-methoxy-phenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-(5-chloro-2-methoxyphenyl)-5-(4-methoxyphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(5-chloro-2-methoxyphenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-(5-chloro-2-methoxy-phenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propionate Formula: C21H19ClNO4- MolecularWeight: 384.83286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(N2C3=C(C=CC(=C3)Cl)OC)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(N2C3=C(C=CC(=C3)Cl)OC)CCC(=O)[O-]

InChI

InChI=1S/C21H20ClNO4/c1-26-17-8-3-14(4-9-17)18-10-6-16(7-12-21(24)25)23(18)19-13-15(22)5-11-20(19)27-2/h3-6,8-11,13H,7,12H2,1-2H3,(H,24,25)/p-1