4-chloranyl-6-methoxy-7-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-6-methoxy-7-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 4-chloro-6-methoxy-7-oxo-1H-quinoline-3-carboxamide CAS Name: 4-chloro-6-methoxy-7-oxo-1H-quinoline-3-carboxamide IUPAC Name: 4-chloro-6-methoxy-7-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-chloro-7-keto-6-methoxy-1H-quinoline-3-carboxamide Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CNC2=CC1=O)C(=O)N)Cl

Isomeric SMILES

COC1=CC2=C(C(=CNC2=CC1=O)C(=O)N)Cl

InChI

InChI=1S/C11H9ClN2O3/c1-17-9-2-5-7(3-8(9)15)14-4-6(10(5)12)11(13)16/h2-4,14H,1H3,(H2,13,16)