6-chloranyl-4-oxidanylidene-2,3-dihydro-1H-quinoline-7-carboxylic acid

Systemtic Name: 6-chloranyl-4-oxidanylidene-2,3-dihydro-1H-quinoline-7-carboxylic acid Openeye Name: 6-chloro-4-oxo-2,3-dihydro-1H-quinoline-7-carboxylic acid CAS Name: 6-chloro-4-oxo-2,3-dihydro-1H-quinoline-7-carboxylic acid IUPAC Name: 6-chloro-4-oxo-2,3-dihydro-1H-quinoline-7-carboxylic acid Traditional Name: 6-chloro-4-keto-2,3-dihydro-1H-quinoline-7-carboxylic acid Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC(=C(C=C2C1=O)Cl)C(=O)O

Isomeric SMILES

C1CNC2=CC(=C(C=C2C1=O)Cl)C(=O)O

InChI

InChI=1S/C10H8ClNO3/c11-7-3-6-8(4-5(7)10(14)15)12-2-1-9(6)13/h3-4,12H,1-2H2,(H,14,15)