4-chloranyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 4-chloro-2-oxo-1H-quinoline-3-carboxamide CAS Name: 4-chloro-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: 4-chloro-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-chloro-2-keto-1H-quinoline-3-carboxamide Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)N2)C(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2)C(=O)N)Cl

InChI

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