[(E)-3-phenylprop-2-enyl] N-(5-chloranyl-2-methoxy-phenyl)carbamate

Systemtic Name: [(E)-3-phenylprop-2-enyl] N-(5-chloranyl-2-methoxy-phenyl)carbamate Openeye Name: [(E)-cinnamyl] N-(5-chloro-2-methoxy-phenyl)carbamate CAS Name: N-(5-chloro-2-methoxyphenyl)carbamic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] N-(5-chloro-2-methoxyphenyl)carbamate Traditional Name: N-(5-chloro-2-methoxy-phenyl)carbamic acid [(E)-cinnamyl] ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16ClNO3/c1-21-16-10-9-14(18)12-15(16)19-17(20)22-11-5-8-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,19,20)/b8-5+