zinc (Z)-4-[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]-4-oxidanidyl-2-oxidanylidene-but-3-enoate

Systemtic Name: zinc (Z)-4-[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]-4-oxidanidyl-2-oxidanylidene-but-3-enoate Openeye Name: zinc (Z)-4-[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]-4-oxido-2-oxo-but-3-enoate CAS Name: zinc (Z)-4-[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]-4-oxido-2-oxo-3-butenoate IUPAC Name: zinc (Z)-4-[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]-4-oxido-2-oxobut-3-enoate Traditional Name: zinc (Z)-4-[1-(4-fluorobenzyl)pyrrol-2-yl]-2-keto-4-oxido-but-3-enoate Formula: C15H10FNO4Zn MolecularWeight: 352.651603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C(=CC(=O)C(=O)[O-])[O-])CC2=CC=C(C=C2)F.[Zn+2]

Isomeric SMILES

C1=CN(C(=C1)/C(=C/C(=O)C(=O)[O-])/[O-])CC2=CC=C(C=C2)F.[Zn+2]

InChI

InChI=1S/C15H12FNO4.Zn/c16-11-5-3-10(4-6-11)9-17-7-1-2-12(17)13(18)8-14(19)15(20)21;/h1-8,18H,9H2,(H,20,21);/q;+2/p-2/b13-8-;