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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16ClNO2/c1-13-15(18)10-5-11-16(13)19-17(20)21-12-6-9-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,19,20)/b9-6+