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3-[1-[2-(2-chloranylphenoxy)ethyl]-5-thiophen-2-yl-pyrrol-2-yl]propanoate

3-[1-[2-(2-chloranylphenoxy)ethyl]-5-thiophen-2-yl-pyrrol-2-yl]propanoate

Systemtic Name:3-[1-[2-(2-chloranylphenoxy)ethyl]-5-thiophen-2-yl-pyrrol-2-yl]propanoate
Openeye Name:3-[1-[2-(2-chlorophenoxy)ethyl]-5-(2-thienyl)pyrrol-2-yl]propanoate
CAS Name:3-[1-[2-(2-chlorophenoxy)ethyl]-5-thiophen-2-yl-2-pyrrolyl]propanoate
IUPAC Name:3-[1-[2-(2-chlorophenoxy)ethyl]-5-thiophen-2-ylpyrrol-2-yl]propanoate
Traditional Name:3-[1-[2-(2-chlorophenoxy)ethyl]-5-(2-thienyl)pyrrol-2-yl]propionate
Formula: C19H17ClNO3S-
MolecularWeight: 374.86118
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCN2C(=CC=C2C3=CC=CS3)CCC(=O)[O-])Cl


Isomeric SMILES

C1=CC=C(C(=C1)OCCN2C(=CC=C2C3=CC=CS3)CCC(=O)[O-])Cl


InChI

InChI=1S/C19H18ClNO3S/c20-15-4-1-2-5-17(15)24-12-11-21-14(8-10-19(22)23)7-9-16(21)18-6-3-13-25-18/h1-7,9,13H,8,10-12H2,(H,22,23)/p-1


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