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

Systemtic Name: 3-[1-(5-chloranyl-2-methoxy-phenyl)-5-thiophen-2-yl-pyrrol-2-yl]propanoate Openeye Name: 3-[1-(5-chloro-2-methoxy-phenyl)-5-(2-thienyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-(5-chloro-2-methoxyphenyl)-5-thiophen-2-yl-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(5-chloro-2-methoxyphenyl)-5-thiophen-2-ylpyrrol-2-yl]propanoate Traditional Name: 3-[1-(5-chloro-2-methoxy-phenyl)-5-(2-thienyl)pyrrol-2-yl]propionate Formula: C18H15ClNO3S- MolecularWeight: 360.8346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=CC=C2C3=CC=CS3)CCC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=CC=C2C3=CC=CS3)CCC(=O)[O-]

InChI

InChI=1S/C18H16ClNO3S/c1-23-16-8-4-12(19)11-15(16)20-13(6-9-18(21)22)5-7-14(20)17-3-2-10-24-17/h2-5,7-8,10-11H,6,9H2,1H3,(H,21,22)/p-1