ethyl N-(2-bromanyl-1-oxidanylidene-2,3-dihydroinden-5-yl)carbamate

Systemtic Name: ethyl N-(2-bromanyl-1-oxidanylidene-2,3-dihydroinden-5-yl)carbamate Openeye Name: ethyl N-(2-bromo-1-oxo-indan-5-yl)carbamate CAS Name: N-(2-bromo-1-oxo-2,3-dihydroinden-5-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(2-bromo-1-oxo-2,3-dihydroinden-5-yl)carbamate Traditional Name: N-(2-bromo-1-keto-indan-5-yl)carbamic acid ethyl ester Formula: C12H12BrNO3 MolecularWeight: 298.13258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=O)C(C2)Br

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=O)C(C2)Br

InChI

InChI=1S/C12H12BrNO3/c1-2-17-12(16)14-8-3-4-9-7(5-8)6-10(13)11(9)15/h3-5,10H,2,6H2,1H3,(H,14,16)