5,6,7,8-tetrahydronaphthalen-1-yl N-[2,3-bis(bromanyl)prop-2-enyl]carbamate

Systemtic Name: 5,6,7,8-tetrahydronaphthalen-1-yl N-[2,3-bis(bromanyl)prop-2-enyl]carbamate Openeye Name: tetralin-5-yl N-(2,3-dibromoallyl)carbamate CAS Name: N-(2,3-dibromoprop-2-enyl)carbamic acid 5,6,7,8-tetrahydronaphthalen-1-yl ester IUPAC Name: 5,6,7,8-tetrahydronaphthalen-1-yl N-(2,3-dibromoprop-2-enyl)carbamate Traditional Name: N-(2,3-dibromoallyl)carbamic acid tetralin-5-yl ester Formula: C14H15Br2NO2 MolecularWeight: 389.0824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OC(=O)NCC(=CBr)Br

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OC(=O)NCC(=CBr)Br

InChI

InChI=1S/C14H15Br2NO2/c15-8-11(16)9-17-14(18)19-13-7-3-5-10-4-1-2-6-12(10)13/h3,5,7-8H,1-2,4,6,9H2,(H,17,18)