5-chloranyl-N,N-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-chloranyl-N,N-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxamide Openeye Name: 5-chloro-N,N-dimethyl-2-oxo-3,4-dihydro-1H-quinoline-3-carboxamide CAS Name: 5-chloro-N,N-dimethyl-2-oxo-3,4-dihydro-1H-quinoline-3-carboxamide IUPAC Name: 5-chloro-N,N-dimethyl-2-oxo-3,4-dihydro-1H-quinoline-3-carboxamide Traditional Name: 5-chloro-2-keto-N,N-dimethyl-3,4-dihydro-1H-quinoline-3-carboxamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC2=C(C=CC=C2Cl)NC1=O

Isomeric SMILES

CN(C)C(=O)C1CC2=C(C=CC=C2Cl)NC1=O

InChI

InChI=1S/C12H13ClN2O2/c1-15(2)12(17)8-6-7-9(13)4-3-5-10(7)14-11(8)16/h3-5,8H,6H2,1-2H3,(H,14,16)