[(Z)-3-chloranyl-4-phenyl-but-2-enyl] N-phenylcarbamate

Systemtic Name: [(Z)-3-chloranyl-4-phenyl-but-2-enyl] N-phenylcarbamate Openeye Name: [(Z)-3-chloro-4-phenyl-but-2-enyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-3-chloro-4-phenylbut-2-enyl] ester IUPAC Name: [(Z)-3-chloro-4-phenylbut-2-enyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-3-chloro-4-phenyl-but-2-enyl] ester Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CCOC(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C/COC(=O)NC2=CC=CC=C2)/Cl

InChI

InChI=1S/C17H16ClNO2/c18-15(13-14-7-3-1-4-8-14)11-12-21-17(20)19-16-9-5-2-6-10-16/h1-11H,12-13H2,(H,19,20)/b15-11-