1,3,4-tris(chloranyl)butan-2-yl N-phenylcarbamate

Systemtic Name: 1,3,4-tris(chloranyl)butan-2-yl N-phenylcarbamate Openeye Name: [2,3-dichloro-1-(chloromethyl)propyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid 1,3,4-trichlorobutan-2-yl ester IUPAC Name: 1,3,4-trichlorobutan-2-yl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2,3-dichloro-1-(chloromethyl)propyl] ester Formula: C11H12Cl3NO2 MolecularWeight: 296.57748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC(CCl)C(CCl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC(CCl)C(CCl)Cl

InChI

InChI=1S/C11H12Cl3NO2/c12-6-9(14)10(7-13)17-11(16)15-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,15,16)