7-azabicyclo[2.2.1]hepta-1,3,5-triene; 2-chloroethyl 3-azanylidenepropanoate

Systemtic Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene; 2-chloroethyl 3-azanylidenepropanoate Openeye Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene; 2-chloroethyl 3-iminopropanoate CAS Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene; 3-iminopropanoic acid 2-chloroethyl ester IUPAC Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene; 2-chloroethyl 3-iminopropanoate Traditional Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene; 3-iminopropionic acid 2-chloroethyl ester Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC=C1N2.C(CCl)OC(=O)CC=N

Isomeric SMILES

C1=CC2=CC=C1N2.C(CCl)OC(=O)CC=N

InChI

InChI=1S/C6H5N.C5H8ClNO2/c1-2-6-4-3-5(1)7-6;6-2-4-9-5(8)1-3-7/h1-4,7H;3,7H,1-2,4H2