[1-[4-(4-chloranylphenoxy)phenyl]-5-oxidanylidene-pyrrolidin-2-yl] N-oxidanylcarbamate

Systemtic Name: [1-[4-(4-chloranylphenoxy)phenyl]-5-oxidanylidene-pyrrolidin-2-yl] N-oxidanylcarbamate Openeye Name: [1-[4-(4-chlorophenoxy)phenyl]-5-oxo-pyrrolidin-2-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [1-[4-(4-chlorophenoxy)phenyl]-5-oxo-2-pyrrolidinyl] ester IUPAC Name: [1-[4-(4-chlorophenoxy)phenyl]-5-oxopyrrolidin-2-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [1-[4-(4-chlorophenoxy)phenyl]-5-keto-pyrrolidin-2-yl] ester Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1OC(=O)NO)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1OC(=O)NO)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O5/c18-11-1-5-13(6-2-11)24-14-7-3-12(4-8-14)20-15(21)9-10-16(20)25-17(22)19-23/h1-8,16,23H,9-10H2,(H,19,22)