ethyl (1R,5S)-1-bromanyl-10-chloranyl-8-oxidanylidene-4-oxa-3-azaspiro[4.5]deca-2,6,9-triene-2-carboxylate

Systemtic Name: ethyl (1R,5S)-1-bromanyl-10-chloranyl-8-oxidanylidene-4-oxa-3-azaspiro[4.5]deca-2,6,9-triene-2-carboxylate Openeye Name: ethyl (1R,5S)-1-bromo-10-chloro-8-oxo-4-oxa-3-azaspiro[4.5]deca-2,6,9-triene-2-carboxylate CAS Name: (1R,5S)-1-bromo-10-chloro-8-oxo-4-oxa-3-azaspiro[4.5]deca-2,6,9-triene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-1-bromo-10-chloro-8-oxo-4-oxa-3-azaspiro[4.5]deca-2,6,9-triene-2-carboxylate Traditional Name: (1R,5S)-1-bromo-10-chloro-8-keto-4-oxa-3-azaspiro[4.5]deca-2,6,9-triene-2-carboxylic acid ethyl ester Formula: C11H9BrClNO4 MolecularWeight: 334.55046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NOC2(C1Br)C=CC(=O)C=C2Cl

Isomeric SMILES

CCOC(=O)C1=NO[C@@]2([C@@H]1Br)C=CC(=O)C=C2Cl

InChI

InChI=1S/C11H9BrClNO4/c1-2-17-10(16)8-9(12)11(18-14-8)4-3-6(15)5-7(11)13/h3-5,9H,2H2,1H3/t9-,11+/m1/s1