N-[1-(3-chlorophenyl)prop-2-ynyl]-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: N-[1-(3-chlorophenyl)prop-2-ynyl]-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-[1-(3-chlorophenyl)prop-2-ynyl]-4,5-dihydrooxazol-2-amine CAS Name: N-[1-(3-chlorophenyl)prop-2-ynyl]-4,5-dihydrooxazol-2-amine IUPAC Name: N-[1-(3-chlorophenyl)prop-2-ynyl]-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: 1-(3-chlorophenyl)prop-2-ynyl-(2-oxazolin-2-yl)amine Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC(=CC=C1)Cl)NC2=NCCO2

Isomeric SMILES

C#CC(C1=CC(=CC=C1)Cl)NC2=NCCO2

InChI

InChI=1S/C12H11ClN2O/c1-2-11(15-12-14-6-7-16-12)9-4-3-5-10(13)8-9/h1,3-5,8,11H,6-7H2,(H,14,15)