4-azanyl-6-chloranyl-2-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 4-azanyl-6-chloranyl-2-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 4-amino-6-chloro-2-oxo-1H-quinoline-3-carboxylic acid CAS Name: 4-amino-6-chloro-2-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 4-amino-6-chloro-2-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 4-amino-6-chloro-2-keto-1H-quinoline-3-carboxylic acid Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(C(=O)N2)C(=O)O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(C(=O)N2)C(=O)O)N

InChI

InChI=1S/C10H7ClN2O3/c11-4-1-2-6-5(3-4)8(12)7(10(15)16)9(14)13-6/h1-3H,(H,15,16)(H3,12,13,14)