7-chloranyl-6-methoxy-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: 7-chloranyl-6-methoxy-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 7-chloro-6-methoxy-4-oxo-1H-quinoline-2-carboxamide CAS Name: 7-chloro-6-methoxy-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 7-chloro-6-methoxy-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 7-chloro-4-keto-6-methoxy-1H-quinoline-2-carboxamide Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C=C(N2)C(=O)N)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C=C(N2)C(=O)N)Cl

InChI

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