2-(chloromethyl)-4-oxidanylidene-1H-quinoline-6-carboxamide

Systemtic Name: 2-(chloromethyl)-4-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: 2-(chloromethyl)-4-oxo-1H-quinoline-6-carboxamide CAS Name: 2-(chloromethyl)-4-oxo-1H-quinoline-6-carboxamide IUPAC Name: 2-(chloromethyl)-4-oxo-1H-quinoline-6-carboxamide Traditional Name: 2-(chloromethyl)-4-keto-1H-quinoline-6-carboxamide Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)N)C(=O)C=C(N2)CCl

Isomeric SMILES

C1=CC2=C(C=C1C(=O)N)C(=O)C=C(N2)CCl

InChI

InChI=1S/C11H9ClN2O2/c12-5-7-4-10(15)8-3-6(11(13)16)1-2-9(8)14-7/h1-4H,5H2,(H2,13,16)(H,14,15)