[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 1-(4-chlorophenyl)cyclopropanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopropanecarboxylic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopropanecarboxylic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)C1(CC1)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)C1(CC1)C2=CC=C(C=C2)Cl)/N

InChI

InChI=1S/C16H15ClN2O3/c1-10(19)13(8-18)14(20)9-22-15(21)16(6-7-16)11-2-4-12(17)5-3-11/h2-5H,6-7,9,19H2,1H3/b13-10+