3-[3-(4-chloranylphenoxy)-2-oxidanylidene-pyrrolidin-1-yl]benzoic acid

Systemtic Name: 3-[3-(4-chloranylphenoxy)-2-oxidanylidene-pyrrolidin-1-yl]benzoic acid Openeye Name: 3-[3-(4-chlorophenoxy)-2-oxo-pyrrolidin-1-yl]benzoic acid CAS Name: 3-[3-(4-chlorophenoxy)-2-oxo-1-pyrrolidinyl]benzoic acid IUPAC Name: 3-[3-(4-chlorophenoxy)-2-oxopyrrolidin-1-yl]benzoic acid Traditional Name: 3-[3-(4-chlorophenoxy)-2-keto-pyrrolidino]benzoic acid Formula: C17H14ClNO4 MolecularWeight: 331.75036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1OC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1CN(C(=O)C1OC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C17H14ClNO4/c18-12-4-6-14(7-5-12)23-15-8-9-19(16(15)20)13-3-1-2-11(10-13)17(21)22/h1-7,10,15H,8-9H2,(H,21,22)