2-(2-azanyl-4-chloranyl-phenoxy)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-amino-4-chloro-phenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-amino-4-chlorophenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-amino-4-chlorophenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-amino-4-chloro-phenoxy)-1-pyrrolidino-ethanone Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

C1CCN(C1)C(=O)COC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C12H15ClN2O2/c13-9-3-4-11(10(14)7-9)17-8-12(16)15-5-1-2-6-15/h3-4,7H,1-2,5-6,8,14H2