ethyl (1R)-1-chloranyl-8-oxidanylidene-4-oxa-3-azaspiro[4.5]deca-2,6,9-triene-2-carboxylate

Systemtic Name: ethyl (1R)-1-chloranyl-8-oxidanylidene-4-oxa-3-azaspiro[4.5]deca-2,6,9-triene-2-carboxylate Openeye Name: ethyl (1R)-1-chloro-8-oxo-4-oxa-3-azaspiro[4.5]deca-2,6,9-triene-2-carboxylate CAS Name: (1R)-1-chloro-8-oxo-4-oxa-3-azaspiro[4.5]deca-2,6,9-triene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R)-1-chloro-8-oxo-4-oxa-3-azaspiro[4.5]deca-2,6,9-triene-2-carboxylate Traditional Name: (1R)-1-chloro-8-keto-4-oxa-3-azaspiro[4.5]deca-2,6,9-triene-2-carboxylic acid ethyl ester Formula: C11H10ClNO4 MolecularWeight: 255.6544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NOC2(C1Cl)C=CC(=O)C=C2

Isomeric SMILES

CCOC(=O)C1=NOC2([C@@H]1Cl)C=CC(=O)C=C2

InChI

InChI=1S/C11H10ClNO4/c1-2-16-10(15)8-9(12)11(17-13-8)5-3-7(14)4-6-11/h3-6,9H,2H2,1H3/t9-/m1/s1