[(E)-3-phenylprop-2-enyl] N-(2-chlorophenyl)carbamate

Systemtic Name: [(E)-3-phenylprop-2-enyl] N-(2-chlorophenyl)carbamate Openeye Name: [(E)-cinnamyl] N-(2-chlorophenyl)carbamate CAS Name: N-(2-chlorophenyl)carbamic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] N-(2-chlorophenyl)carbamate Traditional Name: N-(2-chlorophenyl)carbamic acid [(E)-cinnamyl] ester Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClNO2/c17-14-10-4-5-11-15(14)18-16(19)20-12-6-9-13-7-2-1-3-8-13/h1-11H,12H2,(H,18,19)/b9-6+