1-[(Z)-2,3-bis(bromanyl)prop-2-enyl]-3-quinolin-3-yl-urea

Systemtic Name: 1-[(Z)-2,3-bis(bromanyl)prop-2-enyl]-3-quinolin-3-yl-urea Openeye Name: 1-[(Z)-2,3-dibromoallyl]-3-(3-quinolyl)urea CAS Name: 1-[(Z)-2,3-dibromoprop-2-enyl]-3-(3-quinolinyl)urea IUPAC Name: 1-[(Z)-2,3-dibromoprop-2-enyl]-3-quinolin-3-ylurea Traditional Name: 1-[(Z)-2,3-dibromoallyl]-3-(3-quinolyl)urea Formula: C13H11Br2N3O MolecularWeight: 385.05394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)NCC(=CBr)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)NC/C(=C/Br)/Br

InChI

InChI=1S/C13H11Br2N3O/c14-6-10(15)7-17-13(19)18-11-5-9-3-1-2-4-12(9)16-8-11/h1-6,8H,7H2,(H2,17,18,19)/b10-6-