[(E)-3-phenylprop-2-enyl] N-(3-bromanylpropanoyl)carbamate

Systemtic Name: [(E)-3-phenylprop-2-enyl] N-(3-bromanylpropanoyl)carbamate Openeye Name: [(E)-cinnamyl] N-(3-bromopropanoyl)carbamate CAS Name: N-(3-bromo-1-oxopropyl)carbamic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] N-(3-bromopropanoyl)carbamate Traditional Name: N-(3-bromopropanoyl)carbamic acid [(E)-cinnamyl] ester Formula: C13H14BrNO3 MolecularWeight: 312.15916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)NC(=O)CCBr

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)NC(=O)CCBr

InChI

InChI=1S/C13H14BrNO3/c14-9-8-12(16)15-13(17)18-10-4-7-11-5-2-1-3-6-11/h1-7H,8-10H2,(H,15,16,17)/b7-4+