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

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

Systemtic Name:3-[1-(5-chloranyl-2-oxidanyl-phenyl)-5-(4-chlorophenyl)pyrrol-2-yl]propanoate
Openeye Name:3-[1-(5-chloro-2-hydroxy-phenyl)-5-(4-chlorophenyl)pyrrol-2-yl]propanoate
CAS Name:3-[1-(5-chloro-2-hydroxyphenyl)-5-(4-chlorophenyl)-2-pyrrolyl]propanoate
IUPAC Name:3-[1-(5-chloro-2-hydroxyphenyl)-5-(4-chlorophenyl)pyrrol-2-yl]propanoate
Traditional Name:3-[1-(5-chloro-2-hydroxy-phenyl)-5-(4-chlorophenyl)pyrrol-2-yl]propionate
Formula: C19H14Cl2NO3-
MolecularWeight: 375.22536
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(N2C3=C(C=CC(=C3)Cl)O)CCC(=O)[O-])Cl


Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(N2C3=C(C=CC(=C3)Cl)O)CCC(=O)[O-])Cl


InChI

InChI=1S/C19H15Cl2NO3/c20-13-3-1-12(2-4-13)16-8-6-15(7-10-19(24)25)22(16)17-11-14(21)5-9-18(17)23/h1-6,8-9,11,23H,7,10H2,(H,24,25)/p-1


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