8-chloranyl-5-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 8-chloranyl-5-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 8-chloro-5-methoxy-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 8-chloro-5-methoxy-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 8-chloro-5-methoxy-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 8-chloro-4-keto-5-methoxy-1H-quinoline-3-carboxylic acid Formula: C11H8ClNO4 MolecularWeight: 253.63852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)NC=C(C2=O)C(=O)O

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)NC=C(C2=O)C(=O)O

InChI

InChI=1S/C11H8ClNO4/c1-17-7-3-2-6(12)9-8(7)10(14)5(4-13-9)11(15)16/h2-4H,1H3,(H,13,14)(H,15,16)