[1-(4-nitrophenyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-yl] 2,2-bis(chloranyl)ethanoate

Systemtic Name: [1-(4-nitrophenyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-yl] 2,2-bis(chloranyl)ethanoate Openeye Name: [1-(4-nitrophenyl)-4-oxo-cyclohexa-2,5-dien-1-yl] 2,2-dichloroacetate CAS Name: 2,2-dichloroacetic acid [1-(4-nitrophenyl)-4-oxo-1-cyclohexa-2,5-dienyl] ester IUPAC Name: [1-(4-nitrophenyl)-4-oxocyclohexa-2,5-dien-1-yl] 2,2-dichloroacetate Traditional Name: 2,2-dichloroacetic acid [4-keto-1-(4-nitrophenyl)cyclohexa-2,5-dien-1-yl] ester Formula: C14H9Cl2NO5 MolecularWeight: 342.13096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2(C=CC(=O)C=C2)OC(=O)C(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2(C=CC(=O)C=C2)OC(=O)C(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9Cl2NO5/c15-12(16)13(19)22-14(7-5-11(18)6-8-14)9-1-3-10(4-2-9)17(20)21/h1-8,12H