[1-[(4-chloranyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [1-[(4-chloranyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-(4-chloro-1H-pyrrole-2-carbonyl)-4-piperidyl]-(4-hydroxyphenyl)methanone CAS Name: [1-[(4-chloro-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-(4-chloro-1H-pyrrole-2-carbonyl)piperidin-4-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-(4-chloro-1H-pyrrole-2-carbonyl)-4-piperidyl]-(4-hydroxyphenyl)methanone Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)C3=CC(=CN3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)C3=CC(=CN3)Cl

InChI

InChI=1S/C17H17ClN2O3/c18-13-9-15(19-10-13)17(23)20-7-5-12(6-8-20)16(22)11-1-3-14(21)4-2-11/h1-4,9-10,12,19,21H,5-8H2