3-[5-(4-chlorophenyl)-1-(2-oxidanidyl-2-oxidanylidene-ethyl)pyrrol-2-yl]propanoate

Systemtic Name: 3-[5-(4-chlorophenyl)-1-(2-oxidanidyl-2-oxidanylidene-ethyl)pyrrol-2-yl]propanoate Openeye Name: 3-[5-(4-chlorophenyl)-1-(2-oxido-2-oxo-ethyl)pyrrol-2-yl]propanoate CAS Name: 3-[5-(4-chlorophenyl)-1-(2-oxido-2-oxoethyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[5-(4-chlorophenyl)-1-(2-oxido-2-oxoethyl)pyrrol-2-yl]propanoate Traditional Name: 3-[5-(4-chlorophenyl)-1-(2-keto-2-oxido-ethyl)pyrrol-2-yl]propionate Formula: C15H12ClNO4-2 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(N2CC(=O)[O-])CCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(N2CC(=O)[O-])CCC(=O)[O-])Cl

InChI

InChI=1S/C15H14ClNO4/c16-11-3-1-10(2-4-11)13-7-5-12(6-8-14(18)19)17(13)9-15(20)21/h1-5,7H,6,8-9H2,(H,18,19)(H,20,21)/p-2