3-[(2-chlorophenyl)carbonylamino]-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-[(2-chlorophenyl)carbonylamino]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[(2-chlorobenzoyl)amino]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[(2-chlorobenzoyl)amino]-4-oxo-1H-quinolin-2-olate Traditional Name: 3-[(2-chlorobenzoyl)amino]-4-keto-1H-quinolin-2-olate Formula: C16H10ClN2O3- MolecularWeight: 313.7152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)[O-])NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)[O-])NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H11ClN2O3/c17-11-7-3-1-5-9(11)15(21)19-13-14(20)10-6-2-4-8-12(10)18-16(13)22/h1-8H,(H,19,21)(H2,18,20,22)/p-1