(4-chlorophenyl) 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (4-chlorophenyl) 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: (4-chlorophenyl) 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 5-[(E)-methyloximinomethyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid (4-chlorophenyl) ester Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CCCN(C1)C(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CO/N=C/C1=CCCN(C1)C(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2O3/c1-19-16-9-11-3-2-8-17(10-11)14(18)20-13-6-4-12(15)5-7-13/h3-7,9H,2,8,10H2,1H3/b16-9+