(phenylmethyl) N-[1-chloranyl-1,1-bis(fluoranyl)pent-4-en-2-yl]-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-[1-chloranyl-1,1-bis(fluoranyl)pent-4-en-2-yl]-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-[1-[chloro(difluoro)methyl]but-3-enyl]carbamate CAS Name: N-(1-chloro-1,1-difluoropent-4-en-2-yl)-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-chloro-1,1-difluoropent-4-en-2-yl)-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[1-[chloro(difluoro)methyl]but-3-enyl]carbamic acid benzyl ester Formula: C16H18ClF2NO2 MolecularWeight: 329.769426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(F)(F)Cl)N(CC=C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

C=CCC(C(F)(F)Cl)N(CC=C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H18ClF2NO2/c1-3-8-14(16(17,18)19)20(11-4-2)15(21)22-12-13-9-6-5-7-10-13/h3-7,9-10,14H,1-2,8,11-12H2