[(Z)-2,3-bis(iodanyl)prop-2-enyl] N-(4-chlorophenyl)carbamate

Systemtic Name: [(Z)-2,3-bis(iodanyl)prop-2-enyl] N-(4-chlorophenyl)carbamate Openeye Name: [(Z)-2,3-diiodoallyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(Z)-2,3-diiodoprop-2-enyl] ester IUPAC Name: [(Z)-2,3-diiodoprop-2-enyl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(Z)-2,3-diiodoallyl] ester Formula: C10H8ClI2NO2 MolecularWeight: 463.43796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)OCC(=CI)I)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)OC/C(=C/I)/I)Cl

InChI

InChI=1S/C10H8ClI2NO2/c11-7-1-3-9(4-2-7)14-10(15)16-6-8(13)5-12/h1-5H,6H2,(H,14,15)/b8-5-