1-[(E)-3-bromanylprop-2-enyl]-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea

Systemtic Name: 1-[(E)-3-bromanylprop-2-enyl]-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea Openeye Name: 1-[(E)-3-bromoallyl]-3-tetralin-5-yl-urea CAS Name: 1-[(E)-3-bromoprop-2-enyl]-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea IUPAC Name: 1-[(E)-3-bromoprop-2-enyl]-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea Traditional Name: 1-[(E)-3-bromoallyl]-3-tetralin-5-yl-urea Formula: C14H17BrN2O MolecularWeight: 309.20158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)NCC=CBr

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)NC/C=C/Br

InChI

InChI=1S/C14H17BrN2O/c15-9-4-10-16-14(18)17-13-8-3-6-11-5-1-2-7-12(11)13/h3-4,6,8-9H,1-2,5,7,10H2,(H2,16,17,18)/b9-4+