[(1S)-2,2-bis(chloranyl)cyclopropyl]methyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: [(1S)-2,2-bis(chloranyl)cyclopropyl]methyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: [(1S)-2,2-dichlorocyclopropyl]methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid [(1S)-2,2-dichlorocyclopropyl]methyl ester IUPAC Name: [(1S)-2,2-dichlorocyclopropyl]methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid [(1S)-2,2-dichlorocyclopropyl]methyl ester Formula: C14H13Cl2NO3 MolecularWeight: 314.16392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)OCC3CC3(Cl)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)OC[C@@H]3CC3(Cl)Cl

InChI

InChI=1S/C14H13Cl2NO3/c15-14(16)6-10(14)7-20-13(19)9-1-3-11-8(5-9)2-4-12(18)17-11/h1,3,5,10H,2,4,6-7H2,(H,17,18)/t10-/m0/s1