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

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)-(1-methyl-5-pyridin-4-yl-pyrrol-3-yl)methanone Openeye Name: (5-chloro-2-hydroxy-phenyl)-[1-methyl-5-(4-pyridyl)pyrrol-3-yl]methanone CAS Name: (5-chloro-2-hydroxyphenyl)-(1-methyl-5-pyridin-4-yl-3-pyrrolyl)methanone IUPAC Name: (5-chloro-2-hydroxyphenyl)-(1-methyl-5-pyridin-4-ylpyrrol-3-yl)methanone Traditional Name: (5-chloro-2-hydroxy-phenyl)-[1-methyl-5-(4-pyridyl)pyrrol-3-yl]methanone Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C2=CC=NC=C2)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CN1C=C(C=C1C2=CC=NC=C2)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C17H13ClN2O2/c1-20-10-12(8-15(20)11-4-6-19-7-5-11)17(22)14-9-13(18)2-3-16(14)21/h2-10,21H,1H3