quinolin-8-yl N-(3-bromanylpropanoyl)carbamate

Systemtic Name: quinolin-8-yl N-(3-bromanylpropanoyl)carbamate Openeye Name: 8-quinolyl N-(3-bromopropanoyl)carbamate CAS Name: N-(3-bromo-1-oxopropyl)carbamic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl N-(3-bromopropanoyl)carbamate Traditional Name: N-(3-bromopropanoyl)carbamic acid 8-quinolyl ester Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(=O)NC(=O)CCBr)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC(=O)NC(=O)CCBr)N=CC=C2

InChI

InChI=1S/C13H11BrN2O3/c14-7-6-11(17)16-13(18)19-10-5-1-3-9-4-2-8-15-12(9)10/h1-5,8H,6-7H2,(H,16,17,18)