prop-2-ynyl (1Z)-4-chloranyl-N-methoxy-benzenecarboximidate

Systemtic Name: prop-2-ynyl (1Z)-4-chloranyl-N-methoxy-benzenecarboximidate Openeye Name: prop-2-ynyl (1Z)-4-chloro-N-methoxy-benzenecarboximidate CAS Name: (1Z)-4-chloro-N-methoxybenzenecarboximidic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (1Z)-4-chloro-N-methoxybenzenecarboximidate Traditional Name: (1Z)-4-chloro-N-methoxy-benzenecarboximidic acid propargyl ester Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=C(C=C1)Cl)OCC#C

Isomeric SMILES

CO/N=C(/C1=CC=C(C=C1)Cl)\OCC#C

InChI

InChI=1S/C11H10ClNO2/c1-3-8-15-11(13-14-2)9-4-6-10(12)7-5-9/h1,4-7H,8H2,2H3/b13-11-