[(Z)-3-chloranylbut-2-enyl] 4-(2-methylphenyl)piperazine-1-carboxylate

Systemtic Name: [(Z)-3-chloranylbut-2-enyl] 4-(2-methylphenyl)piperazine-1-carboxylate Openeye Name: [(Z)-3-chlorobut-2-enyl] 4-(o-tolyl)piperazine-1-carboxylate CAS Name: 4-(2-methylphenyl)-1-piperazinecarboxylic acid [(Z)-3-chlorobut-2-enyl] ester IUPAC Name: [(Z)-3-chlorobut-2-enyl] 4-(2-methylphenyl)piperazine-1-carboxylate Traditional Name: 4-(o-tolyl)piperazine-1-carboxylic acid [(Z)-3-chlorobut-2-enyl] ester Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)OCC=C(C)Cl

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)OC/C=C(/C)\Cl

InChI

InChI=1S/C16H21ClN2O2/c1-13-5-3-4-6-15(13)18-8-10-19(11-9-18)16(20)21-12-7-14(2)17/h3-7H,8-12H2,1-2H3/b14-7-