5-chloranyl-7-[(2-chloranylethanoylamino)methyl]quinolin-8-olate

Systemtic Name: 5-chloranyl-7-[(2-chloranylethanoylamino)methyl]quinolin-8-olate Openeye Name: 5-chloro-7-[[(2-chloroacetyl)amino]methyl]quinolin-8-olate CAS Name: 5-chloro-7-[[(2-chloro-1-oxoethyl)amino]methyl]-8-quinolinolate IUPAC Name: 5-chloro-7-[[(2-chloroacetyl)amino]methyl]quinolin-8-olate Traditional Name: 5-chloro-7-[[(2-chloroacetyl)amino]methyl]quinolin-8-olate Formula: C12H9Cl2N2O2- MolecularWeight: 284.11806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)[O-])CNC(=O)CCl)Cl

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)[O-])CNC(=O)CCl)Cl

InChI

InChI=1S/C12H10Cl2N2O2/c13-5-10(17)16-6-7-4-9(14)8-2-1-3-15-11(8)12(7)18/h1-4,18H,5-6H2,(H,16,17)/p-1