(5-chloranyl-2-oxidanyl-phenyl)-(5-pyridin-4-yl-1H-pyrrol-3-yl)methanone

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)-(5-pyridin-4-yl-1H-pyrrol-3-yl)methanone Openeye Name: (5-chloro-2-hydroxy-phenyl)-[5-(4-pyridyl)-1H-pyrrol-3-yl]methanone CAS Name: (5-chloro-2-hydroxyphenyl)-(5-pyridin-4-yl-1H-pyrrol-3-yl)methanone IUPAC Name: (5-chloro-2-hydroxyphenyl)-(5-pyridin-4-yl-1H-pyrrol-3-yl)methanone Traditional Name: (5-chloro-2-hydroxy-phenyl)-[5-(4-pyridyl)-1H-pyrrol-3-yl]methanone Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=CNC(=C2)C3=CC=NC=C3)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=CNC(=C2)C3=CC=NC=C3)O

InChI

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