(5-chloranyl-2-oxidanyl-phenyl)-(5-pyridin-2-yl-1H-pyrrol-3-yl)methanone

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)-(5-pyridin-2-yl-1H-pyrrol-3-yl)methanone Openeye Name: (5-chloro-2-hydroxy-phenyl)-[5-(2-pyridyl)-1H-pyrrol-3-yl]methanone CAS Name: (5-chloro-2-hydroxyphenyl)-[5-(2-pyridinyl)-1H-pyrrol-3-yl]methanone IUPAC Name: (5-chloro-2-hydroxyphenyl)-(5-pyridin-2-yl-1H-pyrrol-3-yl)methanone Traditional Name: (5-chloro-2-hydroxy-phenyl)-[5-(2-pyridyl)-1H-pyrrol-3-yl]methanone Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2/c17-11-4-5-15(20)12(8-11)16(21)10-7-14(19-9-10)13-3-1-2-6-18-13/h1-9,19-20H