ethyl (1'S,3S)-4-bromanyl-2-oxidanylidene-spiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate

Systemtic Name: ethyl (1'S,3S)-4-bromanyl-2-oxidanylidene-spiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate Openeye Name: ethyl (1S,2S)-4'-bromo-2'-oxo-spiro[cyclopropane-2,3'-indoline]-1-carboxylate CAS Name: (1'S,3S)-4-bromo-2-oxo-1'-spiro[1H-indole-3,2'-cyclopropane]carboxylic acid ethyl ester IUPAC Name: ethyl (1'S,3S)-4-bromo-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate Traditional Name: (1S,2S)-4'-bromo-2'-keto-spiro[cyclopropane-2,3'-indoline]-1-carboxylic acid ethyl ester Formula: C13H12BrNO3 MolecularWeight: 310.14328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC12C3=C(C=CC=C3Br)NC2=O

Isomeric SMILES

CCOC(=O)[C@H]1C[C@@]12C3=C(C=CC=C3Br)NC2=O

InChI

InChI=1S/C13H12BrNO3/c1-2-18-11(16)7-6-13(7)10-8(14)4-3-5-9(10)15-12(13)17/h3-5,7H,2,6H2,1H3,(H,15,17)/t7-,13+/m1/s1