[(E)-3-phenylprop-2-enyl] N-(2-chloranyl-4-methyl-phenyl)carbamate

Systemtic Name: [(E)-3-phenylprop-2-enyl] N-(2-chloranyl-4-methyl-phenyl)carbamate Openeye Name: [(E)-cinnamyl] N-(2-chloro-4-methyl-phenyl)carbamate CAS Name: N-(2-chloro-4-methylphenyl)carbamic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] N-(2-chloro-4-methylphenyl)carbamate Traditional Name: N-(2-chloro-4-methyl-phenyl)carbamic acid [(E)-cinnamyl] ester Formula: C17H16ClNO2 MolecularWeight: 301.76744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)OCC=CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)OC/C=C/C2=CC=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO2/c1-13-9-10-16(15(18)12-13)19-17(20)21-11-5-8-14-6-3-2-4-7-14/h2-10,12H,11H2,1H3,(H,19,20)/b8-5+