5-chloranyl-2-(4-pyrrolidin-1-ylphenyl)carbonyl-benzoic acid

Systemtic Name: 5-chloranyl-2-(4-pyrrolidin-1-ylphenyl)carbonyl-benzoic acid Openeye Name: 5-chloro-2-(4-pyrrolidin-1-ylbenzoyl)benzoic acid CAS Name: 5-chloro-2-[oxo-[4-(1-pyrrolidinyl)phenyl]methyl]benzoic acid IUPAC Name: 5-chloro-2-(4-pyrrolidin-1-ylbenzoyl)benzoic acid Traditional Name: 5-chloro-2-(4-pyrrolidinobenzoyl)benzoic acid Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C18H16ClNO3/c19-13-5-8-15(16(11-13)18(22)23)17(21)12-3-6-14(7-4-12)20-9-1-2-10-20/h3-8,11H,1-2,9-10H2,(H,22,23)