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

Systemtic Name: 6-chloranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-chloro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-4-keto-1H-quinoline-3-carboxamide Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=CN2)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=CN2)C(=O)N

InChI

InChI=1S/C10H7ClN2O2/c11-5-1-2-8-6(3-5)9(14)7(4-13-8)10(12)15/h1-4H,(H2,12,15)(H,13,14)