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

Systemtic Name: (4-chlorophenyl) 5-[(E)-prop-2-ynoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: (4-chlorophenyl) 5-[(E)-prop-2-ynoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 5-[(E)-prop-2-ynoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 5-[(E)-prop-2-ynoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 5-[(E)-propargyloximinomethyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid (4-chlorophenyl) ester Formula: C16H15ClN2O3 MolecularWeight: 318.7549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-2-10-21-18-11-13-4-3-9-19(12-13)16(20)22-15-7-5-14(17)6-8-15/h1,4-8,11H,3,9-10,12H2/b18-11+