[(1R)-2,2-bis(chloranyl)cyclopropyl]methyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [(1R)-2,2-bis(chloranyl)cyclopropyl]methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [(1R)-2,2-dichlorocyclopropyl]methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid [(1R)-2,2-dichlorocyclopropyl]methyl ester IUPAC Name: [(1R)-2,2-dichlorocyclopropyl]methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid [(1R)-2,2-dichlorocyclopropyl]methyl ester Formula: C14H11Cl2NO3 MolecularWeight: 312.14804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)COC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1[C@@H](C1(Cl)Cl)COC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C14H11Cl2NO3/c15-14(16)6-8(14)7-20-13(19)10-5-12(18)17-11-4-2-1-3-9(10)11/h1-5,8H,6-7H2,(H,17,18)/t8-/m1/s1