prop-2-enyl N-[1-(4-chlorophenyl)but-3-enyl]carbamate

Systemtic Name: prop-2-enyl N-[1-(4-chlorophenyl)but-3-enyl]carbamate Openeye Name: allyl N-[1-(4-chlorophenyl)but-3-enyl]carbamate CAS Name: N-[1-(4-chlorophenyl)but-3-enyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[1-(4-chlorophenyl)but-3-enyl]carbamate Traditional Name: N-[1-(4-chlorophenyl)but-3-enyl]carbamic acid allyl ester Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)Cl)NC(=O)OCC=C

Isomeric SMILES

C=CCC(C1=CC=C(C=C1)Cl)NC(=O)OCC=C

InChI

InChI=1S/C14H16ClNO2/c1-3-5-13(16-14(17)18-10-4-2)11-6-8-12(15)9-7-11/h3-4,6-9,13H,1-2,5,10H2,(H,16,17)