3-(2-chloranylethanoylamino)-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-(2-chloranylethanoylamino)-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[(2-chloroacetyl)amino]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[(2-chloroacetyl)amino]-4-oxo-1H-quinolin-2-olate Traditional Name: 3-[(2-chloroacetyl)amino]-4-keto-1H-quinolin-2-olate Formula: C11H8ClN2O3- MolecularWeight: 251.64582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)[O-])NC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)[O-])NC(=O)CCl

InChI

InChI=1S/C11H9ClN2O3/c12-5-8(15)14-9-10(16)6-3-1-2-4-7(6)13-11(9)17/h1-4H,5H2,(H,14,15)(H2,13,16,17)/p-1