[4-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(5-chloro-2-hydroxy-benzoyl)-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(5-chloro-2-hydroxybenzoyl)-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(5-chloro-2-hydroxy-benzoyl)-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H15ClN2O3/c17-11-3-4-14(20)12(8-11)15(21)10-7-13(18-9-10)16(22)19-5-1-2-6-19/h3-4,7-9,18,20H,1-2,5-6H2